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Drug-Target Interaction

Drug

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PubChem ID:11626920
Structure:
Synonyms:
CHEBI:576031
CHEMBL475817
CID11626920
N-(6-amino-5-chloro-pyridin-3-yl)-2-chloro-5-[[3-(trifluoromethyl)benzoyl]

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:
--700-

References: