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Drug-Target Interaction

Drug

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PubChem ID:9799532
Structure:
Synonyms:
4-[(E)-4-[6,6-dimethyl-2-(4-methylphenyl)-1-cyclohexenyl]but-3-en-1-ynyl]b
CHEBI:374160
CHEMBL349018
CID9799532

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:
-6--
--22-

References: