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Drug-Target Interaction

Drug

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PubChem ID:5281672
Structure:
Synonyms:
2-(3,4,5-TRIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-4H-1-BENZOPYRAN-4-ONE
2o63
3,3 ,4 ,5,5 ,7-Hexahydroxyflavone
3,3',4',5,5',7-Hexahydroxyflavone
3,3',4',5,5',7-hexOH-Flavone
3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one
3,3'4'5,5'7-hexOH-Flavone
3,5,7,3',4',5'-Hexahydroxyflavone
3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)
5-18-05-00670 (Beilstein Handbook Reference)
529-44-2
70050_FLUKA
70050_SIGMA
AC-4533
AC1NQYV4
ACon1_000267
AIDS-001411
AIDS001411
BIDD:ER0142
BIDD:PXR0079
Bio-0838
BPBio1_000628
BRD-K43149758-001-04-5
BRN 0332331
BSPBio_000570
C040015
C07E0ED2-ABF6-4BD3-A2B2-A98CAEF20FD1
C10107
Cannabiscetin
CAS-529-44-2
CCG-204825
CCRIS 5838
CHEBI:18152
CHEMBL164
DB02375
DivK1c_006627
EINECS 208-463-2
EU-0100740
FLAVONE, 3,3',4',5,5',7-HEXAHYDROXY-
HMS1569M12
HMS2096M12
HMS2231L04
HMS3262C22
KBio1_001571
KBio2_001981
KBio2_004549
KBio2_007117
KBioGR_001884
KBioSS_001981
LMPK12110001
Lopac-M-6760
Lopac0_000740
LS-69005
M 6760
M6760_SIGMA
MEGxp0_000357
MLS002153825
MolPort-001-740-532
MYC
Myricetin
Myricetin, Cannabiscetin, Myricetol, Myricitin)
Myricetin-Supplied by Selleck Chemicals
Myricetol
Myricitin
NCGC00015697-01
NCGC00015697-02
NCGC00015697-03
NCGC00015697-04
NCGC00015697-05
NCGC00015697-06
NCGC00015697-07
NCGC00015697-08
NCGC00015697-09
NCGC00015697-10
NCGC00015697-11
NCGC00015697-12
NCGC00015697-13
NCGC00094083-01
NCGC00094083-02
NCGC00094083-03
NCGC00094083-04
NCGC00179517-01
NCGC00179517-02
NCI60_003870
NSC 407290
NSC-407290
NSC407290
Prestwick0_000465
Prestwick1_000465
Prestwick2_000465
Prestwick3_000465
Prestwick_342
S00115
S2326_Selleck
SMR001233193
SPBio_002509
SpecPlus_000531
Spectrum4_001272
Spectrum5_000692
Spectrum_001501
ST057235
TNP00286
ZINC03874317

Target

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Uniprot ID:TRY1_HUMAN
Synonyms:
Beta-trypsin
Cationic trypsinogen
Serine protease 1
Trypsin I
Trypsin-1
EC-Numbers:3.4.21.4
Organism:Homo sapiens
Human
PDB IDs:1FXY 1TRN 2RA3
Structure:
2RA3

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--10200-

References: