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Drug-Target Interaction

Drug

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PubChem ID:9887949
Structure:
Synonyms:
4-[1-(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzo
CHEBI:263356
CHEMBL101661
CID9887949

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:
->1000--
--->10000

References: