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Drug-Target Interaction

Drug

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PubChem ID:10547547
Structure:
Synonyms:
4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-3-furyl]benzoic Acid
CHEBI:320839
CHEMBL131925
CID10547547

Target

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Uniprot ID:RARB_HUMAN
Synonyms:
HBV-activated protein
Nuclear receptor subfamily 1 group B member 2
RAR-beta
RAR-epsilon
Retinoic acid receptor beta
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1HRA 1XAP
Structure:
1XAP

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--2.5-

References: