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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:RXRA_HUMAN
Synonyms:
Nuclear receptor subfamily 2 group B member 1
Retinoic acid receptor RXR-alpha
Retinoid X receptor alpha
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1BY4 1DSZ 1FBY 1FM6 1FM9 1G1U 1G5Y 1K74 1LBD 1MV9 1MVC 1MZN 1R0N 1RDT 1RXR 1XLS 1XV9 1XVP 1YNW 2ACL 2NLL 2P1T 2P1U 2P1V 2ZXZ 2ZY0 3DZU 3DZY 3E00 3E94 3FAL 3FC6 3FUG 3H0A
Structure:
3H0A

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--16-
7---

References: