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Drug-Target Interaction

Drug

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PubChem ID:10709275
Structure:
Synonyms:
5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazole-3-carboxyli
CHEBI:342395
CHEMBL144058
CID10709275

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:
-28000--

References: