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Drug-Target Interaction

Drug

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PubChem ID:9845057
Structure:
Synonyms:
(2E,4E,6Z)-7-[2-(2,2-difluoroethoxy)-3,5-ditert-butyl-phenyl]-3-methyl-oct
CHEBI:161070
CHEMBL42314
CID9845057

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:
54---
>1000---

References: