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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: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:
--8300.0-

References: