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Drug-Target Interaction

Drug

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PubChem ID:447297
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-METHYL-N-METHYL-N-(2-PHENYL-2H-PYRAZOL-3-YL)BENZENESULFONAMIDE
AC1L9KOU
CHEBI:299537
CHEMBL332958
CID447297
DB07670
DIMETHYLSULFAPHENAZOLE
DMZ
N,4-dimethyl-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Target

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Uniprot ID:CP2C8_HUMAN
Synonyms:
CYPIIC8
Cytochrome P450 2C8
P450 form 1
P450 IIC2
P450 MP-12/MP-20
S-mephenytoin 4-hydroxylase
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:1PQ2 2NNH 2NNI 2NNJ 2VN0
Structure:
2VN0

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--180000-

References: