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Target Details

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Name:Beta-trypsin
Uniprot name:TRY1_BOVIN
Accession Numbers:A6H6Y3 P00760
EC-Number:3.4.21.4
Organism:Bos taurus
Bovine
PDB IDs:1AQ7 1AUJ 1AZ8 1BJU 1BJV 1BTP 1BTW 1BTX 1BTY 1BTZ 1C1N 1C1O 1C1P 1C1Q 1C1R 1C1S 1C1T 1C2D 1C2E 1C2F 1C2G 1C2H 1C2I 1C2J 1C2K 1C2L 1C2M 1C5P 1C5Q 1C5R 1C5S 1C5T 1C5U 1C5V 1C9T 1CE5 1CU7 1CU8 1CU9 1D6R 1EB2 1EJM 1EZX 1F0T 1F0U 1F2S 1G36 1G3B 1G3C 1G3D 1G3E 1G9I 1GBT 1GHZ 1GI0 1GI1 1GI2 1GI3 1GI4 1GI5 1GI6 1GJ6 1HJ9 1J8A 1JIR 1JRS 1JRT 1K1I 1K1J 1K1L 1K1M 1K1N 1K1O 1K1P 1LQE 1MAX 1MAY 1MTS 1MTU 1MTV 1MTW 1N6X 1N6Y 1NC6 1NTP 1O2H 1O2I 1O2J 1O2K 1O2L 1O2M 1O2N 1O2O 1O2P 1O2Q 1O2R 1O2S 1O2T 1O2U 1O2V 1O2W 1O2X 1O2Y 1O2Z 1O30 1O31 1O32 1O33 1O34 1O35 1O36 1O37 1O38 1O39 1O3A 1O3B 1O3C 1O3D 1O3E 1O3F 1O3G 1O3H 1O3I 1O3J 1O3K 1O3L 1O3M 1O3N 1O3O 1OPH 1OX1 1OYQ 1P2I 1P2J 1P2K 1PPC 1PPE 1PPH 1QA0 1QB1 1QB6 1QB9 1QBN 1QBO 1QCP 1QL7 1QL8 1RXP 1S0Q 1S0R 1SBW 1SFI 1SMF 1TAB 1TAW 1TGB 1TGC 1TGN 1TGS 1TGT 1TIO 1TLD 1TNG 1TNH 1TNI 1TNJ 1TNK 1TNL 1TPA 1TPO 1TPP 1TPS 1TX7 1TX8 1TYN 1UTN 1UTO 1UTP 1UTQ 1V2J 1V2K 1V2L 1V2M 1V2N 1V2O 1V2P 1V2Q 1V2R 1V2S 1V2T 1V2U 1V2V 1V2W 1XUF 1XUG 1XUH 1XUI 1XUJ 1XUK 1Y3U 1Y3V 1Y3W 1Y3X 1Y3Y 1Y59 1Y5A 1Y5B 1Y5U 1YP9 1YYY 1ZR0 1ZZZ 2A7H 2AGE 2AGG 2AGI 2AH4 2AYW 2BLV 2BLW 2BTC 2BY5 2BY6 2BY7 2BY8 2BY9 2BYA 2BZA 2CMY 2D8W 2F3C 2FI3 2FI4 2FI5 2FTL 2FTM 2FX4 2FX6 2G55 2G5N 2G5V 2G81 2G8T 2ILN 2J9N 2O9Q 2OTV 2OXS 2PLX 2PTC 2PTN 2QN5 2QYI 2TGA 2TGD 2TGP 2TGT 2TIO 2TLD 2TPI 2UUY 2ZDK 2ZDL 2ZDM 2ZDN 2ZFS 2ZFT 2ZHD 2ZQ1 2ZQ2 3BTD 3BTE 3BTF 3BTG 3BTH 3BTK 3BTM 3BTQ 3BTT 3BTW 3D65 3E8L 3PTB 3PTN 3TPI 4TPI 5PTP
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(2S,4R)-1-ACETYL-N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-BENZOTHIAZOLYLCARBONYL)BUTYL]-4-HYDROXY-2-PYRROLIDINECARBOXAMIDE5287596DrugBank-show
(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE6398383DrugBank-show
1,3-bis(4-methylphenyl)-1,3-diazetidine-2,4-dione3492365BindingDB-show
1,3-dibenzyl-1,3-diazetidine-2,4-dione10038543BindingDB-show
1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA444581DrugBank-show
1-(4-carbamimidoylphenyl)-3-(4-chlorophenyl)urea2014DrugBank-show
1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE-1-CARBONYL)-3-(3-GUANIDINO-PROPYL)-4-OXO-AZETIDINE-2-CARBOXYLIC ACID6323182DrugBank-show
1-ISOQUINOLINAMINE73742BindingDB-show
1-Methyl-1H-benzimidazol-2-amine74187BindingDB-show
1c5n1747DrugBank-show
1c5s444754DrugBank-show
1c5t5439DrugBank-show
1fax122129BindingDB-show
1ghv5326543DrugBank-show
1o2g447476BindingDB-show
1o2h447478BindingDB-show
1o2q447488BindingDB-show
1o2t447492BindingDB-show
1o3h447508BindingDB-show
1qbo448065BindingDB-show
1v2n10361934BindingDB-show
2,4-Quinazolinediamine65087BindingDB-show
2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL5326924DrugBank-show
2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL5326926DrugBank-show
2-(2-HYDROXY-5-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE5326548DrugBank-show
2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE1507BindingDB-show
2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE1507DrugBank-show
2-(2-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXAMIDINE5326544DrugBank-show
2-(2-hydroxyphenyl)-1H-indole-5-carboximidamide1508BindingDB-show
2-(2-oxo-1,2-dihydro-pyridin-3-yl)-1h-benzoimidazole-5-carboxamidine5326542BindingDB-show
2-(3-hydroxy-pyridin-2-yl)-1h-benzoimidazole-5-carboxamidine5326681BindingDB-show
2-(3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-5-BROMO-4-OXIDOPHENYL)SUCCINATE6398402DrugBank-show
2-Amino-5,6-dimethylbenzimidazole93125BindingDB-show
2-Iminobenzimidazoline13624BindingDB-show
2-ketobenzothiazole 1023646584BindingDB-show
2-ketobenzothiazole 1123646585BindingDB-show
2-ketobenzothiazole 1223646586BindingDB-show
2-ketobenzothiazole 1311365611BindingDB-show
2-ketobenzothiazole 1423646587BindingDB-show
2-ketobenzothiazole 1523646588BindingDB-show
2-ketobenzothiazole 1611330177BindingDB-show
2-ketobenzothiazole 1723646589BindingDB-show
2-ketobenzothiazole 1823646590BindingDB-show
2-ketobenzothiazole 1923646591BindingDB-show
2-ketobenzothiazole 2111780792BindingDB-show
2-ketobenzothiazole 2218943987BindingDB-show
2-ketobenzothiazole 233348131BindingDB-show
2-ketobenzothiazole 2423646592BindingDB-show
2-ketobenzothiazole 2523646593BindingDB-show
2-ketobenzothiazole 2623646594BindingDB-show
2-ketobenzothiazole 2811444427BindingDB-show
2-ketobenzothiazole 2911421657BindingDB-show
2-ketobenzothiazole 323646579BindingDB-show
2-ketobenzothiazole 3022861512BindingDB-show
2-ketobenzothiazole 3111227031BindingDB-show
2-ketobenzothiazole 3623646595BindingDB-show
2-ketobenzothiazole 4311785755BindingDB-show
2-ketobenzothiazole 4411398046BindingDB-show
2-ketobenzothiazole 4511214844BindingDB-show
2-ketobenzothiazole 4823646596BindingDB-show
2-ketobenzothiazole 5023646597BindingDB-show
2-ketobenzothiazole 5110602709BindingDB-show
2-ketobenzothiazole 5223646598BindingDB-show
2-ketobenzothiazole 5323646599BindingDB-show
2-ketobenzothiazole 5423646600BindingDB-show
2-ketobenzothiazole 5523646601BindingDB-show
2-ketobenzothiazole 5623646602BindingDB-show
2-ketobenzothiazole 5723646603BindingDB-show
2-ketobenzothiazole 5823646604BindingDB-show
2-ketobenzothiazole 5923646605BindingDB-show
2-ketobenzothiazole 623646580BindingDB-show
2-ketobenzothiazole 6023644677BindingDB-show
2-ketobenzothiazole 6123646606BindingDB-show
2-ketobenzothiazole 6223646607BindingDB-show
2-ketobenzothiazole 6323646608BindingDB-show
2-ketobenzothiazole 6423646609BindingDB-show
2-ketobenzothiazole 6523646610BindingDB-show
2-ketobenzothiazole 6623646611BindingDB-show
2-ketobenzothiazole 6723646612BindingDB-show
2-ketobenzothiazole 6822861511BindingDB-show
2-ketobenzothiazole 6923646613BindingDB-show
2-ketobenzothiazole 723646581BindingDB-show
2-ketobenzothiazole 7023646614BindingDB-show
2-ketobenzothiazole 7311331068BindingDB-show
2-ketobenzothiazole 7411410953BindingDB-show
2-ketobenzothiazole 7523644678BindingDB-show
2-ketobenzothiazole 7623646615BindingDB-show
2-ketobenzothiazole 779831158BindingDB-show
2-ketobenzothiazole 7823646616BindingDB-show
2-ketobenzothiazole 823646582BindingDB-show
2-ketobenzothiazole 923646583BindingDB-show
2-Quinolinamine11379BindingDB-show
2-[[4-(diaminomethylidenehydrazinylidene)cyclohexylidene]amino]guanidine2802582BindingDB-show
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-(TRIFLUOROMETHOXY)BENZENOLATE6398395DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-FLUOROBENZENOLATE6398400DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE6398379DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE6398369DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE6398381DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}BENZENOLATE6398444DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE6398398DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE6398442DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE6398404DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE6398408DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE6398410DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE6398406DrugBank-show
2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-[(2-METHYLCYCLOHEXYL)OXY]BENZENOLATE6398446DrugBank-show
23852385DrugBank-show
2flr15942655BindingDB-show
2H-BENZOIMIDAZOL-2-YLAMINE4469371DrugBank-show
3,3'-[3,5-DIFLUORO-4-METHYL-2,6-PYRIDYLENEBIS(OXY)]-BIS(BENZENECARBOXIMIDAMIDE)4470378DrugBank-show
3-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE447359BindingDB-show
3-amidinophenylalanine deriv., 359895193BindingDB-show
3-phenylpropylazanium448752DrugBank-show
3-[(3'-AMINOMETHYL-BIPHENYL-4-CARBONYL)-AMINO]-2-(3-CARBAMIMIDOYL-BENZYL)-BUTYRIC ACID METHYL ESTER5497056BindingDB-show
3-[(3'-AMINOMETHYL-BIPHENYL-4-CARBONYL)-AMINO]-2-(3-CARBAMIMIDOYL-BENZYL)-BUTYRIC ACID METHYL ESTER5497056DrugBank-show
3-[2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl4713329BindingDB-show
3-[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-pyridin-2-yl]oxybenzen448061BindingDB-show
4,4'-[(2-oxocycloheptane-1,3-diylidene)dimethylylidene]dibenzenecarboximid639391BindingDB-show
4-(4-BENZYLOXY-2-METHANESULFONYLAMINO-5-METHOXY-BENZYLAMINO)-BENZAMIDINE449091BindingDB-show
4-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE447362BindingDB-show
4-ABI134348BindingDB-show
4-FLUOROBENZYLAMINE448749DrugBank-show
4-HYDROXY-3-[2-OXO-3-(THIENO[3,2-B]PYRIDINE-2-SULFONYLAMINO)-PYRROLIDIN-1-YLMETHYL]-BENZAMIDINE5326514BindingDB-show
4-HYDROXY-3-[2-OXO-3-(THIENO[3,2-B]PYRIDINE-2-SULFONYLAMINO)-PYRROLIDIN-1-YLMETHYL]-BENZAMIDINE5326514DrugBank-show
4-iodobenzo[b]thiophene-2-carboxamidine1746BindingDB-show
4-PIPERIDINEBUTYRATE11840929DrugBank-show
4-[[1-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]benzimidazol-2-yl]methylamino]benzenecarboximidamide445756BindingDB-show
4-[[1-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]benzimidazol-2-yl]methylamino]benzenecarboximidamide445756DrugBank-show
5-AMIDINO-BENZIMIDAZOLE1800DrugBank-show
5-Amidinoindole122670BindingDB-show
52878295287829DrugBank-show
6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE445843BindingDB-show
6-Chloro-2-(2-Hydroxybiphenyl-3-yl)-1H-Indole-5-Carboxamidine445844DrugBank-show
6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBO445849BindingDB-show
7-[[6-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-2-METHYL-BENZIMIDAZOL-1-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID4470568DrugBank-show
Ac-LVK-CHO16760352BindingDB-show
AC1L1TWW60782BindingDB-show
AC1L9GOC444655BindingDB-show
AC1L9UDU456168BindingDB-show
AC1LA1M0459983BindingDB-show
AC1LA1M3459984BindingDB-show
AC1MPW2P3392032BindingDB-show
AC1MV8RA3729024BindingDB-show
AC1NAE504475489BindingDB-show
AC1NAE534475490BindingDB-show
AC1NFSRX4713355BindingDB-show
AC1NFSS04713356BindingDB-show
AC1NFSSR4713365BindingDB-show
AC1NFSVO4713404BindingDB-show
AC1NFSX04713420BindingDB-show
AC1NS4155353303BindingDB-show
AC1NS41B5353305BindingDB-show
AC1NS41E5353306BindingDB-show
AC1O0UPY6102526BindingDB-show
AC1O0UQP6102594BindingDB-show
AC1O0UQS6102595BindingDB-show
AC1O1DKC6119062BindingDB-show
AC1O1DKF6119063BindingDB-show
AC1OCEOE6917805BindingDB-show
AERUGINOSIN 98-B444346DrugBank-show
amidine-containing inhibitor 123646499BindingDB-show
aminobenzisoxazole 11a11320068BindingDB-show
aminobenzisoxazole 2311468061BindingDB-show
aminobenzisoxazole 2811343055BindingDB-show
aminobenzisoxazole 3811479419BindingDB-show
aminobenzisoxazole 3911445303BindingDB-show
aminobenzisoxazole 4011284987BindingDB-show
aminobenzisoxazole 4111490377BindingDB-show
APC-1081823646618BindingDB-show
APC-1141723646620BindingDB-show
APC-1314023646556BindingDB-show
APC-1341723646558BindingDB-show
APC-184723646554BindingDB-show
APC-824923646553BindingDB-show
APC-900823646617BindingDB-show
APC-985023646621BindingDB-show
BABIM2387BindingDB-show
Benzenebutanamine83242DrugBank-show
Benzenecarboximidamide2332BindingDB-show
Benzenecarboximidamide2332DrugBank-show
Benzeneethanamine1001DrugBank-show
Benzenehexahydride8078DrugBank-show
Benzenemethanamine7504DrugBank-show
benzimidazole 323646500BindingDB-show
benzothiophene compound, 1110481025BindingDB-show
benzothiophene compound, 1218376959BindingDB-show
benzothiophene compound, 1318377002BindingDB-show
benzothiophene compound, 1418376891BindingDB-show
benzothiophene compound, 1618376826BindingDB-show
benzothiophene compound, 210411684BindingDB-show
benzothiophene compound, 410073666BindingDB-show
benzothiophene compound, 623647676BindingDB-show
benzthiazole analog 123644679BindingDB-show
benzthiazole analog 223646706BindingDB-show
benzthiazole analog 323646707BindingDB-show
benzthiazole analog 423646708BindingDB-show
benzthiazole analog 523646709BindingDB-show
benzthiazole analog 623646710BindingDB-show
benzthiazole analog 723646711BindingDB-show
benzthiazole analog 823646712BindingDB-show
benzylamine 523646461BindingDB-show
benzylamine 623646462BindingDB-show
BIBM10159953722BindingDB-show
BIBT08719600423BindingDB-show
BIBT08719600423DrugBank-show
BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE2281DrugBank-show
BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE6398417DrugBank-show
BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC5287740DrugBank-show
BIS-BENZAMIDINE1499DrugBank-show
C4A6857707BindingDB-show
CHEBI:12485544273664BindingDB-show
CHEBI:26425025791491BindingDB-show
CHEBI:26456444331670BindingDB-show
CHEBI:26463240425143BindingDB-show
CHEBI:26465434033704BindingDB-show
CHEBI:26466740424187BindingDB-show
CHEBI:26466844331714BindingDB-show
CHEBI:26466940492822BindingDB-show
CHEBI:26468544331722BindingDB-show
CHEBI:26473523278020BindingDB-show
CHEBI:26474736688502BindingDB-show
CHEBI:26477023278021BindingDB-show
CHEBI:26477225775500BindingDB-show
CHEBI:26478744331765BindingDB-show
CHEBI:26481136688401BindingDB-show
CHEBI:42573744402234BindingDB-show
CHEBI:64512244301436BindingDB-show
CHEBI:64516444301495BindingDB-show
CHEBI:64517044301532BindingDB-show
CHEBI:65094444301519BindingDB-show
CHEBI:65099544301438BindingDB-show
CHEBI:65377144285971BindingDB-show
CHEBI:65377145266265BindingDB-show
CHEBI:65377244286269BindingDB-show
CHEBI:65377245266266BindingDB-show
CHEMBL10029644331823BindingDB-show
CHEMBL1006511795772BindingDB-show
CHEMBL10071244330954BindingDB-show
CHEMBL10102744294210BindingDB-show
CHEMBL10104944331247BindingDB-show
CHEMBL10106720229530BindingDB-show
CHEMBL10126112459438BindingDB-show
CHEMBL10134329012033BindingDB-show
CHEMBL10155944332049BindingDB-show
CHEMBL10172644331576BindingDB-show
CHEMBL10185510840002BindingDB-show
CHEMBL10187818545754BindingDB-show
CHEMBL10200244331991BindingDB-show
CHEMBL10200944331672BindingDB-show
CHEMBL10212110554762BindingDB-show
CHEMBL10214144331643BindingDB-show
CHEMBL1024810762177BindingDB-show
CHEMBL10255244335014BindingDB-show
CHEMBL10291944333717BindingDB-show
CHEMBL1031210071434BindingDB-show
CHEMBL1043510547906BindingDB-show
CHEMBL10520510386393BindingDB-show
CHEMBL1052710571483BindingDB-show
CHEMBL10558411800433BindingDB-show
CHEMBL10581944338049BindingDB-show
CHEMBL10620244338109BindingDB-show
CHEMBL1076810619634BindingDB-show
CHEMBL10904444338170BindingDB-show
CHEMBL11063144338156BindingDB-show
CHEMBL1158544267516BindingDB-show
CHEMBL11882044346051BindingDB-show
CHEMBL12001244346081BindingDB-show
CHEMBL12002944346161BindingDB-show
CHEMBL12016244346949BindingDB-show
CHEMBL12084244347168BindingDB-show
CHEMBL12132244346077BindingDB-show
CHEMBL12160844346156BindingDB-show
CHEMBL123060023646721BindingDB-show
CHEMBL12404244346970BindingDB-show
CHEMBL12843644352010BindingDB-show
CHEMBL12844344351999BindingDB-show
CHEMBL12856044352022BindingDB-show
CHEMBL12965644352021BindingDB-show
CHEMBL13492610243600BindingDB-show
CHEMBL13492744356739BindingDB-show
CHEMBL13572344356715BindingDB-show
CHEMBL13572444356716BindingDB-show
CHEMBL13726944356858BindingDB-show
CHEMBL13856810505479BindingDB-show
CHEMBL13890544359104BindingDB-show
CHEMBL13949044358802BindingDB-show
CHEMBL13991044358868BindingDB-show
CHEMBL13998044358860BindingDB-show
CHEMBL1400729934003BindingDB-show
CHEMBL14035944359105BindingDB-show
CHEMBL14134744359090BindingDB-show
CHEMBL14158444359053BindingDB-show
CHEMBL14183444359039BindingDB-show
CHEMBL14831744367340BindingDB-show
CHEMBL14952744366925BindingDB-show
CHEMBL14992444366674BindingDB-show
CHEMBL15049744366807BindingDB-show
CHEMBL15061744366810BindingDB-show
CHEMBL15078744366772BindingDB-show
CHEMBL15092644366829BindingDB-show
CHEMBL15096044366924BindingDB-show
CHEMBL15108744366784BindingDB-show
CHEMBL15137944366493BindingDB-show
CHEMBL15166110646342BindingDB-show
CHEMBL15356544367430BindingDB-show
CHEMBL15360744366789BindingDB-show
CHEMBL15373244367346BindingDB-show
CHEMBL15498544367372BindingDB-show
CHEMBL1594189917705BindingDB-show
CHEMBL1597579848465BindingDB-show
CHEMBL1598169868873BindingDB-show
CHEMBL1601159870834BindingDB-show
CHEMBL16541344377802BindingDB-show
CHEMBL16578144377799BindingDB-show
CHEMBL16590910097193BindingDB-show
CHEMBL16829044381273BindingDB-show
CHEMBL17091118474271BindingDB-show
CHEMBL18982316086320BindingDB-show
CHEMBL19374544402039BindingDB-show
CHEMBL19468944402428BindingDB-show
CHEMBL19503244402429BindingDB-show
CHEMBL19523844402617BindingDB-show
CHEMBL19531444402383BindingDB-show
CHEMBL19618244402528BindingDB-show
CHEMBL19703244402191BindingDB-show
CHEMBL19756344402521BindingDB-show
CHEMBL20857444412396BindingDB-show
CHEMBL20857544412398BindingDB-show
CHEMBL20909144412394BindingDB-show
CHEMBL21321616086340BindingDB-show
CHEMBL21335220760195BindingDB-show
CHEMBL21453916086349BindingDB-show
CHEMBL21481416086336BindingDB-show
CHEMBL21596116086316BindingDB-show
CHEMBL22448517809181BindingDB-show
CHEMBL22722216731825BindingDB-show
CHEMBL24187418376625BindingDB-show
CHEMBL24192023647682BindingDB-show
CHEMBL24209118376618BindingDB-show
CHEMBL24212118376843BindingDB-show
CHEMBL24212218376976BindingDB-show
CHEMBL24232718376973BindingDB-show
CHEMBL24274218376606BindingDB-show
CHEMBL24274318376659BindingDB-show
CHEMBL24276518376714BindingDB-show
CHEMBL24295718376780BindingDB-show
CHEMBL24318218376880BindingDB-show
CHEMBL24361218376939BindingDB-show
CHEMBL24384018376839BindingDB-show
CHEMBL24384110028986BindingDB-show
CHEMBL24404618376642BindingDB-show
CHEMBL24404718376930BindingDB-show
CHEMBL24404818376663BindingDB-show
CHEMBL24404923647681BindingDB-show
CHEMBL24488018377010BindingDB-show
CHEMBL24510018376562BindingDB-show
CHEMBL25638110650243BindingDB-show
CHEMBL26219944347115BindingDB-show
CHEMBL26397716086310BindingDB-show
CHEMBL26438944338140BindingDB-show
CHEMBL26619611754250BindingDB-show
CHEMBL27293110625087BindingDB-show
CHEMBL27421110805408BindingDB-show
CHEMBL27431910662479BindingDB-show
CHEMBL27460644267458BindingDB-show
CHEMBL27481612761944BindingDB-show
CHEMBL27557044267537BindingDB-show
CHEMBL28528544285281BindingDB-show
CHEMBL28780744288029BindingDB-show
CHEMBL28791844285118BindingDB-show
CHEMBL28815044285119BindingDB-show
CHEMBL28817644285352BindingDB-show
CHEMBL28857344285711BindingDB-show
CHEMBL28958944285349BindingDB-show
CHEMBL29057744285211BindingDB-show
CHEMBL29102644284992BindingDB-show
CHEMBL29126144284991BindingDB-show
CHEMBL29326023646623BindingDB-show
CHEMBL29695644290963BindingDB-show
CHEMBL29801310345251BindingDB-show
CHEMBL29827610080504BindingDB-show
CHEMBL30479411740077BindingDB-show
CHEMBL30580910414843BindingDB-show
CHEMBL30738521250427BindingDB-show
CHEMBL30798922102799BindingDB-show
CHEMBL30860021250416BindingDB-show
CHEMBL30860421250386BindingDB-show
CHEMBL31066444461986BindingDB-show
CHEMBL31201144462009BindingDB-show
CHEMBL31224415518438BindingDB-show
CHEMBL31329644461663BindingDB-show
CHEMBL31375415726857BindingDB-show
CHEMBL31418910414157BindingDB-show
CHEMBL31458544319685BindingDB-show
CHEMBL31494244319701BindingDB-show
CHEMBL31620510458005BindingDB-show
CHEMBL31735344331181BindingDB-show
CHEMBL31742844330953BindingDB-show
CHEMBL31752744331170BindingDB-show
CHEMBL31771344331596BindingDB-show
CHEMBL31797444331282BindingDB-show
CHEMBL31899810074230BindingDB-show
CHEMBL31901744331182BindingDB-show
CHEMBL31912244332077BindingDB-show
CHEMBL31961510771811BindingDB-show
CHEMBL31999644326924BindingDB-show
CHEMBL32048844338380BindingDB-show
CHEMBL32144444338355BindingDB-show
CHEMBL32152444331989BindingDB-show
CHEMBL32196044331573BindingDB-show
CHEMBL32203444338377BindingDB-show
CHEMBL32220044333838BindingDB-show
CHEMBL32220510696697BindingDB-show
CHEMBL32244444333803BindingDB-show
CHEMBL32289428742032BindingDB-show
CHEMBL32646244338378BindingDB-show
CHEMBL32718944326961BindingDB-show
CHEMBL32760144326899BindingDB-show
CHEMBL32820044331171BindingDB-show
CHEMBL32973044332057BindingDB-show
CHEMBL33053144326853BindingDB-show
CHEMBL33193044346165BindingDB-show
CHEMBL33242644346969BindingDB-show
CHEMBL33257844346995BindingDB-show
CHEMBL33258744346966BindingDB-show
CHEMBL33265544346163BindingDB-show
CHEMBL33290744345968BindingDB-show
CHEMBL33309844346155BindingDB-show
CHEMBL33356544346049BindingDB-show
CHEMBL33647144358867BindingDB-show
CHEMBL33779910598728BindingDB-show
CHEMBL33987844346150BindingDB-show
CHEMBL34027644352031BindingDB-show
CHEMBL34042444352005BindingDB-show
CHEMBL34112644351901BindingDB-show
CHEMBL34285010874168BindingDB-show
CHEMBL34351844358866BindingDB-show
CHEMBL34549210598802BindingDB-show
CHEMBL34599010788046BindingDB-show
CHEMBL34622244367355BindingDB-show
CHEMBL34660744367382BindingDB-show
CHEMBL34715844372010BindingDB-show
CHEMBL34783844374677BindingDB-show
CHEMBL34826644367444BindingDB-show
CHEMBL34844344367411BindingDB-show
CHEMBL34998610412795BindingDB-show
CHEMBL35049910051960BindingDB-show
CHEMBL35168810029239BindingDB-show
CHEMBL3518309806974BindingDB-show
CHEMBL3520999957822BindingDB-show
CHEMBL3521979891154BindingDB-show
CHEMBL35600710258264BindingDB-show
CHEMBL35621644367422BindingDB-show
CHEMBL3570679871868BindingDB-show
CHEMBL35707910474680BindingDB-show
CHEMBL35929644366490BindingDB-show
CHEMBL3674444285253BindingDB-show
CHEMBL37105144402442BindingDB-show
CHEMBL37284744402591BindingDB-show
CHEMBL37785744412470BindingDB-show
CHEMBL37839644412498BindingDB-show
CHEMBL37877844412472BindingDB-show
CHEMBL37897644412474BindingDB-show
CHEMBL37980711445129BindingDB-show
CHEMBL37981444412495BindingDB-show
CHEMBL38081344402364BindingDB-show
CHEMBL3820649979724BindingDB-show
CHEMBL38426316086318BindingDB-show
CHEMBL3845269809479BindingDB-show
CHEMBL3851244285724BindingDB-show
CHEMBL3851409938917BindingDB-show
CHEMBL38515816086308BindingDB-show
CHEMBL38589716086338BindingDB-show
CHEMBL38590016086312BindingDB-show
CHEMBL38624916086344BindingDB-show
CHEMBL38627516086342BindingDB-show
CHEMBL39069018376832BindingDB-show
CHEMBL39572918376888BindingDB-show
CHEMBL39577723647680BindingDB-show
CHEMBL39621018376882BindingDB-show
CHEMBL39626018376871BindingDB-show
CHEMBL39626118376679BindingDB-show
CHEMBL39678218376669BindingDB-show
CHEMBL39680518376696BindingDB-show
CHEMBL40422616086346BindingDB-show
CHEMBL40472811799353BindingDB-show
CHEMBL40554616086348BindingDB-show
CHEMBL40763144326631BindingDB-show
CHEMBL41121544416248BindingDB-show
CHEMBL41547944264598BindingDB-show
CHEMBL41570044331988BindingDB-show
CHEMBL41707144267423BindingDB-show
CHEMBL41805044285312BindingDB-show
CHEMBL418769910982BindingDB-show
CHEMBL42033410626722BindingDB-show
CHEMBL4205409871765BindingDB-show
CHEMBL42079044320181BindingDB-show
CHEMBL4210579889864BindingDB-show
CHEMBL42127644346069BindingDB-show
CHEMBL42142844346968BindingDB-show
CHEMBL42171815726861BindingDB-show
CHEMBL42188010006490BindingDB-show
CHEMBL42214744367367BindingDB-show
CHEMBL42377044367435BindingDB-show
CHEMBL42405210028749BindingDB-show
CHEMBL42416444377801BindingDB-show
CHEMBL42742118376720BindingDB-show
CHEMBL42821818376719BindingDB-show
CHEMBL42909818376921BindingDB-show
CHEMBL43084444331225BindingDB-show
CHEMBL43142944331172BindingDB-show
CHEMBL4315779845526BindingDB-show
CHEMBL43441244346164BindingDB-show
CHEMBL43623544374690BindingDB-show
CHEMBL44202410322542BindingDB-show
CHEMBL44454844326890BindingDB-show
CHEMBL4684244291445BindingDB-show
CHEMBL4813310367719BindingDB-show
CHEMBL524279949886BindingDB-show
CHEMBL53822645264158BindingDB-show
CHEMBL5447609894907BindingDB-show
CHEMBL55310810390481BindingDB-show
CHEMBL55761645264559BindingDB-show
CHEMBL6132723646622BindingDB-show
CHEMBL640979886960BindingDB-show
CHEMBL7073011743193BindingDB-show
CHEMBL7117522103167BindingDB-show
CHEMBL712415515698BindingDB-show
CHEMBL719710097473BindingDB-show
CHEMBL7197510027433BindingDB-show
CHEMBL7230821250293BindingDB-show
CHEMBL7231810649512BindingDB-show
CHEMBL7252718916756BindingDB-show
CHEMBL7426310391310BindingDB-show
CHEMBL7470121250518BindingDB-show
CHEMBL7525544313405BindingDB-show
CHEMBL758289931785BindingDB-show
CHEMBL758710345602BindingDB-show
CHEMBL7606810256448BindingDB-show
CHEMBL763259910540BindingDB-show
CHEMBL7652244316486BindingDB-show
CHEMBL765612991294BindingDB-show
CHEMBL7721521250176BindingDB-show
CHEMBL775844264660BindingDB-show
CHEMBL7930444461750BindingDB-show
CHEMBL79629913629BindingDB-show
CHEMBL796711801580BindingDB-show
CHEMBL808449987251BindingDB-show
CHEMBL810844265055BindingDB-show
CHEMBL8205715518436BindingDB-show
CHEMBL8207215518434BindingDB-show
CHEMBL8320515518435BindingDB-show
CHEMBL8334544319919BindingDB-show
CHEMBL8445415518437BindingDB-show
CHEMBL8476815726858BindingDB-show
CHEMBL9288311057540BindingDB-show
CHEMBL9433610523322BindingDB-show
CHEMBL9477511057779BindingDB-show
CHEMBL9478744326777BindingDB-show
CHEMBL9650244326920BindingDB-show
CHEMBL9759710390341BindingDB-show
CHEMBL9885644331224BindingDB-show
CHEMBL9928144331070BindingDB-show
CID 1050117210501172BindingDB-show
CID 1050117210644693BindingDB-show
CID 1052422210738922BindingDB-show
CID 1055217010647907BindingDB-show
CID 1078552310833102BindingDB-show
CID 1078552310547293BindingDB-show
CID 1078552310785523BindingDB-show
CID 1078896310717698BindingDB-show
CID 1081019610572228BindingDB-show
CID 1115760411157604BindingDB-show
CID 1115760411365338BindingDB-show
CID 1117996211179962BindingDB-show
CID 1117996211386863BindingDB-show
CID 1119225511192255BindingDB-show
CID 1119225511203798BindingDB-show
CID 1126115911785966BindingDB-show
CID 1126115911261159BindingDB-show
CID 1131899111489877BindingDB-show
CID 1131899111318991BindingDB-show
CID 1144463211444632BindingDB-show
CID 1144463211215381BindingDB-show
CID 1178596711785967BindingDB-show
CID 1178596711376076BindingDB-show
CID 47133574713357BindingDB-show
CID 532669010904076BindingDB-show
CID 980250310342377BindingDB-show
CID 980433910647701BindingDB-show
CID 98080359808035BindingDB-show
CID 982347810717029BindingDB-show
CID 98240119824011BindingDB-show
CID 98500779850077BindingDB-show
CID 986659310479047BindingDB-show
CID 987226310721366BindingDB-show
CID 98722639872263BindingDB-show
CID 989155010413099BindingDB-show
CID 98951939895194BindingDB-show
CID 993396510623842BindingDB-show
CID 99345909934590BindingDB-show
CRA-1081823646619BindingDB-show
CRA-1693523646723BindingDB-show
CRA-1731217753779BindingDB-show
CRA-1769317753800BindingDB-show
CRA-1830523646725BindingDB-show
CRA-1830623646727BindingDB-show
CRA-1860723646728BindingDB-show
CRA-1985823646729BindingDB-show
CRA-824911141025BindingDB-show
CRA2223646715BindingDB-show
CRA2423646716BindingDB-show
CRA2520843094BindingDB-show
CRA2623646717BindingDB-show
CRA2723646718BindingDB-show
CRA2823646719BindingDB-show
CRA2923646720BindingDB-show
CRA_107626398389DrugBank-show
CRA_173126398367DrugBank-show
CRA_176936398385DrugBank-show
CRA_236536398377DrugBank-show
CRA_78066398391DrugBank-show
CRA_86966398387DrugBank-show
CRC200 (CHIRON-BEHRING)177837DrugBank-show
cyclohexylmethylazanium448748DrugBank-show
CYCLOPENTANECARBOXYLIC ACID [1-(BENZOTHIAZOLE-2-CARBONYL)-4-GUANIDINO-BUTYL]-AMIDE5289320DrugBank-show
CYCLOTHEONAMIDE A5287991DrugBank-show
DB047915326925DrugBank-show
DB047935326927DrugBank-show
DPC 4239895762BindingDB-show
efegatran122267BindingDB-show
ESP5438BindingDB-show
ESX444753BindingDB-show
G179055326937BindingDB-show
Glyoxal-bis(guanylhydrazone)9561131BindingDB-show
Grassystatin A44255320BindingDB-show
Guanamprazine16231BindingDB-show
guanidine, 56365051BindingDB-show
HEMI-BABIM1281DrugBank-show
imidazopyridine analog 423646501BindingDB-show
Inogatran66005BindingDB-show
Isohexane8058DrugBank-show
Kynurine69141BindingDB-show
Leupeptin, Hemisulfate3910BindingDB-show
METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE448763BindingDB-show
Methylsulfinylmethane679DrugBank-show
Methylsulfinylmethane679SuperTarget-show
Monoamylamine8060DrugBank-show
N(alpha)-Tosylglycyl-3-amidinophenylalanine methyl ester131624DrugBank-show
N,N-(4-Xylylidene)bisaminoguanidine9560223BindingDB-show
N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA4286BindingDB-show
n-(4-carbamimidoyl-3-choro-phenyl)-2-hydroxy-3-iodo-5-methyl-benzamide4300BindingDB-show
n-(4-carbamimidoyl-phenyl)-2-hydroxy-benzamide4301BindingDB-show
N-ALPHA-(2-NAPHTHYLSULFONYL)-N(3-AMIDINO-L-PHENYLALANINYL)-4-ACETYL-PIPERAZINE178051DrugBank-show
N-ALPHA-(2-NAPHTHYLSULFONYL)-N(3-AMIDINO-L-PHENYLALANINYL)ISOPIPECOLINIC ACID METHYL ESTER446605DrugBank-show
N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-PHENYLALANINYL)-D-PIPECOLINIC ACID446604DrugBank-show
N1H6102815BindingDB-show
Nafamostat4413BindingDB-show
Naphthylamidine template, II448062BindingDB-show
Naphthylamidine template, II448062DrugBank-show
NAS-GLY-APH-PIP445157BindingDB-show
NSC165772296008BindingDB-show
NSC670245356816BindingDB-show
Ono Compound 86102731BindingDB-show
Oprea1_8231613660962BindingDB-show
p-Guanidinobenzoic acid159772BindingDB-show
phenylglycine amide compound 123283331BindingDB-show
phenylglycine amide compound 223283289BindingDB-show
phenylglycine amide compound 39848592BindingDB-show
phenylglycine amide compound 49870910BindingDB-show
phenylglycine amide compound 823646463BindingDB-show
phenylglycine deriv. 15287506BindingDB-show
phenylglycine deriv. 1011538422BindingDB-show
phenylglycine deriv. 1122038873BindingDB-show
phenylglycine deriv. 129891759BindingDB-show
phenylglycine deriv. 139823789BindingDB-show
phenylglycine deriv. 1423646455BindingDB-show
phenylglycine deriv. 1523646456BindingDB-show
phenylglycine deriv. 1623646457BindingDB-show
phenylglycine deriv. 1723646458BindingDB-show
phenylglycine deriv. 1823646459BindingDB-show
phenylglycine deriv. 1922039678BindingDB-show
phenylglycine deriv. 211250964BindingDB-show
phenylglycine deriv. 2023646460BindingDB-show
phenylglycine deriv. 311411220BindingDB-show
phenylglycine deriv. 422039255BindingDB-show
phenylglycine deriv. 522039455BindingDB-show
phenylglycine deriv. 623646453BindingDB-show
phenylglycine deriv. 79931543BindingDB-show
phenylglycine deriv. 822038750BindingDB-show
phenylglycine deriv. 923646454BindingDB-show
phenylglycine derivative 29907633BindingDB-show
phenylglycine derivative 323646464BindingDB-show
phenylglycine derivative 418551830BindingDB-show
phenylglycine derivative 56852220BindingDB-show
phenylglycine derivative 623646465BindingDB-show
piperidine-1-carboximidamide205051BindingDB-show
pyrazole-based inhibitor, 15a10769476BindingDB-show
Pyridine template, IV10388137BindingDB-show
Pyridine template, V23441831BindingDB-show
Razaxaban204102BindingDB-show
RPR1307379934465BindingDB-show
RPR208707445481BindingDB-show
RPR208815445480BindingDB-show
RPR208944447361BindingDB-show
RPR209685447360BindingDB-show
Rwj 5143811376816BindingDB-show
SN-4299869498BindingDB-show
SQ-3119892106BindingDB-show
Sulfonamidopyrrolidinone 1410554052BindingDB-show
Sulfonamidopyrrolidinone 1510600329BindingDB-show
Sulfonamidopyrrolidinone 20a10790446BindingDB-show
Sulfonamidopyrrolidinone 2110719094BindingDB-show
Sulfonamidopyrrolidinone 2710768801BindingDB-show
Sulfonamidopyrrolidinone 2810625945BindingDB-show
Sulfonamidopyrrolidinone 2910552445BindingDB-show
Sulfonamidopyrrolidinone 3c10694772BindingDB-show
Sulfonamidopyrrolidinone 3d10742143BindingDB-show
Sulfonamidopyrrolidinone 3e10671210BindingDB-show
Sulfonamidopyrrolidinone 3f10765919BindingDB-show
Sulfonamidopyrrolidinone 3g10555769BindingDB-show
Sulfonamidopyrrolidinone 3h10576138BindingDB-show
Sulfonamidopyrrolidinone 3i10599734BindingDB-show
Sulfonamidopyrrolidinone 3j10503954BindingDB-show
Sulfonamidopyrrolidinone 3k10527751BindingDB-show
Sulfonamidopyrrolidinone 3l10837478BindingDB-show
Sulfonamidopyrrolidinone 3m10767268BindingDB-show
Sulfonamidopyrrolidinone 3n10813230BindingDB-show
Sulfonamidopyrrolidinone 4a10837980BindingDB-show
Sulfonamidopyrrolidinone 4b10648454BindingDB-show
Sulfonamidopyrrolidinone 4c10624206BindingDB-show
TRANS-2-PHENYLCYCLOPROPYLAMINE448753DrugBank-show
XLC447193BindingDB-show
XLD3400921BindingDB-show
ZINC015651961549310BindingDB-show
ZINC039840656338670BindingDB-show
ZINC047729893621643BindingDB-show
ZK-8078345353802BindingDB-show
[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone446399DrugBank-show
[4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}-METHYL)-PHENYL]-TRIMETHYL-AMMONIUM5288622DrugBank-show
Synonyms:
Beta-trypsin
Cationic trypsin
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
TRY1_CANFA90.280.1
TRY2_CANFA87.475.3
TRYP_PIG87.477.2
TRY2_RAT8774.4
TRY2_MOUSE85.873.2
TRY1_HUMAN83.472.5
TRY1_SALSA77.663.4
TRY2_SALSA74.461
TRY3_HUMAN64.354.5
KLK6_HUMAN63.142.6
VSP2_AGKAC57.838.4
KLK1_HUMAN56.639.7
KLK2_HUMAN56.541.2
TRYP_FUSOX5638.9
CTRB1_HUMAN55.437.9
CFAD_HUMAN54.834.5
CELA1_HUMAN54.737.7
CTRB2_HUMAN54.637.5
CTRA_BOVIN5438.5
KLK2_RAT53.637.9
KLK3_HUMAN53.638.1
CELA1_PIG53.136.3
TRYB2_HUMAN52.935.7
KLK3_MACFA52.538.1
KLK3_MACMU52.538.1
KLK2_HORSE51.935.1
CMA1_HUMAN5134.5
PRS58_MOUSE50.831.9
GRAB_HUMAN50.835.5
Q68DS2_HUMAN48.533.8
Protein-Protein Interactions:
No data available