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Target Details

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Name:Chymotrypsinogen B
Uniprot name:CTRB1_HUMAN
Accession Numbers:P17538
EC-Number:3.4.21.1
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
4-(p-Bromophenylazo)phenol5492867BindingDB-show
Ac-D-CyclohexylGly-V-Naphthenylmethoxypro-Nva-OH481437BindingDB-show
AC1LA6D9482277BindingDB-show
AC1LA6DO482282BindingDB-show
AC1LA6DR482283BindingDB-show
AC1LA6DU482284BindingDB-show
AC1LA6DX482285BindingDB-show
AC1LA6E0482286BindingDB-show
AC1LA6E3482287BindingDB-show
AC1LA6E6482288BindingDB-show
AC1LA6E9482289BindingDB-show
AC1LA6EC482290BindingDB-show
AC1LA6EF482291BindingDB-show
AC1LA6EI482292BindingDB-show
AC1LALLS515964BindingDB-show
AC1MXRD93770186BindingDB-show
AC1NQ6BI5190983BindingDB-show
AC1NUJYT5480997BindingDB-show
AC1NUJYW5480998BindingDB-show
AC1NUJZ25481000BindingDB-show
AC1NUJZ85481002BindingDB-show
AIDS097810482278BindingDB-show
AIDS097810482279BindingDB-show
AIDS097812482280BindingDB-show
AIDS0978259887581BindingDB-show
AIDS2196743011883BindingDB-show
AIDS2196833011892BindingDB-show
Benzoxazinone analog468760BindingDB-show
Benzoxazinone analog468715BindingDB-show
BiomolKI_0000335083BindingDB-show
Bisindolyl deriv. 115327726BindingDB-show
Bortezomib387447BindingDB-show
CHEBI:15069544283256BindingDB-show
CHEBI:65227744366338BindingDB-show
CHEMBL107569815828BindingDB-show
CHEMBL10854010394816BindingDB-show
CHEMBL11373244342266BindingDB-show
CHEMBL11951510468909BindingDB-show
CHEMBL1250610483116BindingDB-show
CHEMBL13000644353359BindingDB-show
CHEMBL13170444354931BindingDB-show
CHEMBL13174744355100BindingDB-show
CHEMBL13179444354935BindingDB-show
CHEMBL13217144353376BindingDB-show
CHEMBL13402444355071BindingDB-show
CHEMBL13406844354971BindingDB-show
CHEMBL13426844354934BindingDB-show
CHEMBL13444014046022BindingDB-show
CHEMBL13481644355000BindingDB-show
CHEMBL1348219895523BindingDB-show
CHEMBL13508044355083BindingDB-show
CHEMBL16163544375224BindingDB-show
CHEMBL16453144375226BindingDB-show
CHEMBL17312910060517BindingDB-show
CHEMBL18403544394250BindingDB-show
CHEMBL18452544394218BindingDB-show
CHEMBL18456315955413BindingDB-show
CHEMBL18471544394249BindingDB-show
CHEMBL19862911720955BindingDB-show
CHEMBL21156115984063BindingDB-show
CHEMBL26251144328511BindingDB-show
CHEMBL2628010467527BindingDB-show
CHEMBL26895044265429BindingDB-show
CHEMBL29004714632335BindingDB-show
CHEMBL29193644298765BindingDB-show
CHEMBL29259344300651BindingDB-show
CHEMBL29266444300094BindingDB-show
CHEMBL29351344300739BindingDB-show
CHEMBL29371544300535BindingDB-show
CHEMBL29487944300108BindingDB-show
CHEMBL29651014632322BindingDB-show
CHEMBL30076410061732BindingDB-show
CHEMBL30083444300558BindingDB-show
CHEMBL30744813553448BindingDB-show
CHEMBL31068213553454BindingDB-show
CHEMBL33567544354936BindingDB-show
CHEMBL33696444355001BindingDB-show
CHEMBL33896244354984BindingDB-show
CHEMBL34883044375227BindingDB-show
CHEMBL35289944375209BindingDB-show
CHEMBL3535344282051BindingDB-show
CHEMBL36447144394217BindingDB-show
CHEMBL36541544394280BindingDB-show
CHEMBL376379955758BindingDB-show
CHEMBL41825114632327BindingDB-show
CHEMBL42171815726861BindingDB-show
CHEMBL42377816723297BindingDB-show
CHEMBL42445344355072BindingDB-show
CHEMBL43076744300756BindingDB-show
CHEMBL43659144354968BindingDB-show
CHEMBL4418214632333BindingDB-show
CHEMBL4429814632325BindingDB-show
CHEMBL5673244300755BindingDB-show
CHEMBL5675944298715BindingDB-show
CHEMBL5682944300559BindingDB-show
CHEMBL5726244300075BindingDB-show
CHEMBL5868344300536BindingDB-show
CHEMBL5870613168359BindingDB-show
CHEMBL6069544300738BindingDB-show
CHEMBL6114613168358BindingDB-show
CHEMBL6395244306778BindingDB-show
CHEMBL8476815726858BindingDB-show
CHEMBL86519828813BindingDB-show
CHEMBL885844265456BindingDB-show
CID 1130783711317532BindingDB-show
Cystoceva5318432BindingDB-show
DMP323(INHIBITOR OF DUPONT MERCK)72404PROMISCUOUSPMID 7979296show
Indirubin5318433BindingDB-show
Lopac-U-1205354033BindingDB-show
N-Carbobenzoxy-D-phenylalaninol736170BindingDB-show
rottlerin5281847BindingDB-show
RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA16130295DrugBank-show
Staurosporine aglycone3815BindingDB-show
Succinonitrile, bis(amino(o-aminophenylthio)methylene)-3006531BindingDB-show
Xanthaurine5280343BindingDB-show
Z-L-Phenylalaninol853481BindingDB-show
ZINC030297195814800BindingDB-show
Synonyms:
Chymotrypsinogen B
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
CTRB2_HUMAN98.998.1
CTRA_BOVIN82.176
TRY1_CANFA56.438.3
TRY2_RAT5641.4
TRY2_MOUSE55.540.4
TRY1_BOVIN55.437.9
TRY1_SALSA55.336.1
TRY2_CANFA54.939.5
KLK3_MACMU52.534.5
TRY1_HUMAN51.836.1
KLK3_MACFA51.834.9
TRY2_SALSA51.334.6
TRYP_PIG51.338.1
KLK2_HORSE51.232.5
KLK2_RAT49.833.3
KLK1_HUMAN49.834.4
KLK3_HUMAN49.533.7
CELA1_PIG49.535
KLK2_HUMAN49.332.7
CELA1_HUMAN49.133.2
KLK6_HUMAN47.633.2
TRYP_FUSOX46.530.5
TRY3_HUMAN46.234.1
CMA1_HUMAN45.831.4
TRYP_STRGR45.731.1
TRYB2_HUMAN45.633
CFAD_HUMAN45.531.5
Q68DS2_HUMAN44.729.3
PRS58_MOUSE44.627.5
ELNE_MOUSE44.629.8
Protein-Protein Interactions:
Uniprot nameSource
LYPD3_HUMANPMID 15012588