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Drug-Target Interaction

Drug

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PubChem ID:67583
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.beta.-Fluoronaphthalene
2-Fluoronaphthalene
323-09-1
AC1L27VB
AC1Q4OE2
AR-1E1788
CHEBI:422943
CHEMBL191864
CID67583
EINECS 206-299-6
I14-14213
MolPort-001-773-317
Naphthalene, 2-fluoro-
NSC26048
PC2378

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:
--670.0-

References: