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Drug-Target Interaction

Drug

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PubChem ID:21907
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5R)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one
486-56-6
AC1L2JCJ
CAS-486-56-6
CHEBI:681857
CID21907
Lopac-C-5923
NCGC00015249-01
NCGC00016466-01
NCGC00016466-02
OR7251T
PDSP1_000114
PDSP2_000114
TNP00100
ZINC00001217

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:
--5400000-

References: