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Drug-Target Interaction

Drug

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PubChem ID:10251128
Structure:
Synonyms:
4-[(E)-4-[6,6-dimethyl-2-(4-tert-butylphenyl)-1-cyclohexenyl]but-3-en-1-yn
CHEBI:374936
CHEMBL424190
CID10251128

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:
-27--
--25-

References: