Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:3008866
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(R)-1-(4-Benzoyl-2-methylpiperazin-1-yl)-2-(1H-indol-3-yl)-
1-(1H-Indol-3-yl)-2-[(R)-2-methyl-4-(1-phenyl-methanoyl)-piperazin-1-yl]-ethane-1,2-dione
1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dion
AC1MHP69
AIDS-209850
AIDS209850
CHEBI:676758
CHEMBL567570
CID3008866

Target

show target details
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:
--5200-

References: