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Drug-Target Interaction

Drug

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PubChem ID:359052
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-aminothieno[2,3-b]pyridine-2-carboxamide
3-aminothiopheno[2,3-b]pyridine-2-carboxamide
A4225/0179982
AC1L7DUS
AKOS000104669
CHEBI:446609
CHEMBL207012
F3382-2956
MolPort-002-748-021
NSC619437
ST085530
STK398340
ZINC12375034

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:
-->30000-

References: