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Drug-Target Interaction

Drug

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PubChem ID:1550330
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E,6E)-2,6-dibenzylidenecyclohexan-1-one
(2E,6E)-2,6-dibenzylidenecyclohexanone
1,3-Dibenzal-2-cyclohexanone
1,3-Dibenzylidene-2-cyclohexanone
1R-0613
897-78-9
AC1LT36Q
AKOS001018314
CCG-52176
CHEBI:118589
CHEMBL274993
Cyclohexanone, 2,6-bis(phenylmethylene)-
Cyclohexanone, 2,6-dibenzylidene-
HMS559I22
MolPort-000-563-811
SR-01000641425-1
STOCK1S-63515
ZINC04582835
ZINC38528035

Target

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--900-

References: