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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:CP2CI_HUMAN
Synonyms:
CYPIIC18
Cytochrome P450 2C18
P450-6B/29C
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2H6P
Structure:
2H6P

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--12000-

References: