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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:CP2A6_HUMAN
Synonyms:
Coumarin 7-hydroxylase
CYP2A3
CYPIIA6
Cytochrome P450 2A6
P450 IIA3
P450(I)
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:1Z10 1Z11 2FDU 2FDV 2FDW 2FDY 3EBS
Structure:
3EBS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--35000000-

References: