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Drug-Target Interaction

Drug

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PubChem ID:10274581
Structure:
Synonyms:
(E)-3-[7-(2-ethoxy-3,5-ditert-butyl-phenyl)benzofuran-2-yl]but-2-enoic
CHEBI:161507
CHEMBL41676
CID10274581

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:
>10000---

References: