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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:RARG_HUMAN
Synonyms:
Nuclear receptor subfamily 1 group B member 3
RAR-gamma
Retinoic acid receptor gamma
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1EXA 1EXX 1FCX 1FCY 1FCZ 1FD0 2LBD 3LBD 4LBD
Structure:
4LBD

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--27-

References: