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Drug-Target Interaction

Drug

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PubChem ID:6366685
Structure:
Synonyms:
116627-76-0
3-Pyridinecarboxylic acid,
3-Pyridinecarboxylic acid, 6-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-
6-(4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-3-pyridinecarboxylic acid
AC1O4FQH
AGN 190186
CHEBI:348802
CHEMBL150691
CID6366685

Target

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Uniprot ID:RARB_HUMAN
Synonyms:
HBV-activated protein
Nuclear receptor subfamily 1 group B member 2
RAR-beta
RAR-epsilon
Retinoic acid receptor beta
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1HRA 1XAP
Structure:
1XAP

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--->5

References: