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Drug-Target Interaction

Drug

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PubChem ID:10207221
Structure:
Synonyms:
(E)-3-[4-[2-(3,3-difluoropropoxy)-3,5-ditert-butyl-phenyl]benzothiophen-2-
CHEBI:160544
CHEMBL43238
CID10207221

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: