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

Drug-Target Interaction

Drug

show drug details
PubChem ID:9861330
Structure:
Synonyms:
4-(7-bromo-5-hydroxy-3H-benzooxazol-2-ylidene)cyclohexa-2,5-dien-1-one
CHEBI:413832
CHEMBL188528
CID9861330

Target

show target details
Uniprot ID:ESR1_MOUSE
Synonyms:
ER
ER-alpha
Estradiol receptor
Estrogen receptor
Nuclear receptor subfamily 3 group A member 1
EC-Numbers:-
Organism:Mouse
Mus musculus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--132-

References: