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Drug-Target Interaction

Drug

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PubChem ID:9863934
Structure:
Synonyms:
4-[N-hydroxy-C-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonimi
CHEBI:372455
CHEMBL162334

Target

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Uniprot ID:RXRG_HUMAN
Synonyms:
Nuclear receptor subfamily 2 group B member 3
Retinoic acid receptor RXR-gamma
Retinoid X receptor gamma
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2GL8
Structure:
2GL8

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
5---
---7
209---
---34

References: