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Drug-Target Interaction

Drug

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PubChem ID:6442223
Structure:
Synonyms:
(2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen
180713-37-5
2,4,6-Octatrienoic acid, 3-methyl-7-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-propoxy-2-naphthalenyl)-, (2E,4E,6Z)-
AC1O5WT2
CD 3159
CHEBI:280945
CHEMBL109581
CID6442223
LG 100754
LGD 100754

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:
14---
---4

References: