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Drug-Target Interaction

Drug

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PubChem ID:10206438
Structure:
Synonyms:
(E)-3-[4-[2-(2,2-difluoroethoxy)-3,5-ditert-butyl-phenyl]benzothiophen-2-y
CHEBI:160639
CHEMBL290761
CID10206438

Target

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Uniprot ID:RXRB_HUMAN
Synonyms:
Nuclear receptor subfamily 2 group B member 2
Retinoic acid receptor RXR-beta
Retinoid X receptor beta
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1H9U 1UHL
Structure:
1UHL

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
55---

References: