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Drug-Target Interaction

Drug

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PubChem ID:10297135
Structure:
Synonyms:
(E)-3-[7-[2-(2,2-difluoroethoxy)-3,5-dipropan-2-yl-phenyl]benzofuran-2-yl]
CHEBI:160796
CHEMBL265051
CID10297135

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: