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Drug-Target Interaction

Drug

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PubChem ID:11327
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Dimethylnaphthalene
1,3-DMN
111495-85-3
4-05-00-01708 (Beilstein Handbook Reference)
575-41-7
AC1L1X4A
AG-G-03103
Ambap1506
Ambap575-41-7
BRN 2039378
CHEBI:48614
CHEMBL370524
CID11327
D0830
D170208_ALDRICH
EINECS 209-384-6
LS-94558
Naphthalene, 1,3-dimethyl-
NSC 66991
NSC66991

Target

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Uniprot ID:CP2A5_MOUSE
Synonyms:
Coumarin 7-hydroxylase
CYPIIA5
Cytochrome P450 2A5
P450-15-COH
P450-IIA3.2
EC-Numbers:1.14.14.1
Organism:Mouse
Mus musculus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--9900-

References: