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Drug-Target Interaction

Drug

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PubChem ID:9884208
Structure:
Synonyms:
(2E,4E)-3-methyl-5-[2-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]pheny
CHEBI:358829
CHEMBL157333
CID9884208

Target

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Uniprot ID:RARA_HUMAN
Synonyms:
Nuclear receptor subfamily 1 group B member 1
RAR-alpha
Retinoic acid receptor alpha
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1DKF 1DSZ
Structure:
1DSZ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
->0.001--

References: