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Drug-Target Interaction

Drug

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PubChem ID:3040177
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(1H-Imidazol-4-yl)pyridine
3-(1H-imidazol-5-yl)pyridine
3-(5-Imidazolyl)pyridine
4-(3-Pyridyl)imidazole
4-26-00-00176 (Beilstein Handbook Reference)
5(4)-3'-Pyridyl-glyoxaline
51746-85-1
AC-17591
AC1MI8I2
Ambpe2005975
BRN 0003724
CHEMBL178516
CID3040177
LS-131645
MolPort-003-848-149
nicotine 3-heteroaromatic analogue 10
Pyridine, 3-(1H-imidazol-4-yl)-
ZINC13607121

Target

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Uniprot ID:CP2C9_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC9
Cytochrome P450 2C9
P-450MP
P450 MP-4/MP-8
P450 PB-1
S-mephenytoin 4-hydroxylase
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:1OG2 1OG5 1R9O
Structure:
1R9O

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--41800-

References: