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Drug-Target Interaction

Drug

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PubChem ID:5387357
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E,6E)-2,6-bis[(4-methylphenyl)methylidene]cyclohexan-1-one
2,6-Bis-(4-methyl-benzylidene)-cyclohexanone
AC1NTS50
AKOS000576108
BAS 01280212
CHEBI:593129
CHEMBL502160
CID5387357
MolPort-000-902-380
NSC622704
ST5250324
UB17803
ZINC04692965
ZINC38200430

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:
--21000-

References: