Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:11957947
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]pyridine
CHEBI:164640
CHEMBL43013
CID11957947
ZINC13471766

Target

show target details
Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1100-

References: