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Drug-Target Interaction

Drug

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PubChem ID:10319168
Structure:
Synonyms:
4-[2-[8-(4-ethylphenyl)-5,5-dimethyl-6H-naphthalen-2-yl]ethynyl]benzoic
CHEBI:355993
CHEMBL155474
CID10319168

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:
-40--

References: