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Drug-Target Interaction

Drug

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PubChem ID:4450788
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]pyridine
AC1NAEQ4
Ambpe3001792
CHEMBL271580
CID4450788
HMS522P18
Peakdale1_001756
Pyridine-based ligand, 13

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:
--500-

References: