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Drug-Target Interaction

Drug

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PubChem ID:9973504
Structure:
Synonyms:
(4Z)-4-(7-bromo-5-hydroxy-3H-benzooxazol-2-ylidene)-2-fluoro-cyclohexa-2,5
CHEBI:413866
CHEMBL187207
CID9973504

Target

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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:
--199-

References: