BDBM50179115 (2E,4E)-6-((6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)(cyclopropylmethyl)amino)-3-methylhexa-2,4-dienoic acid::CHEMBL377178
SMILES C\C(\C=C\CN(CC1CC1)c1cc(cc2c1CCC2(C)C)C(C)(C)C)=C/C(O)=O
InChI Key InChIKey=FMOOFUIGTSVHCO-UABRHEIZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50179115
Affinity DataKi: 63nMAssay Description:Binding affinity to RXRalphaMore data for this Ligand-Target Pair
Affinity DataKi: 105nMAssay Description:Binding affinity to RXRbetaMore data for this Ligand-Target Pair
Affinity DataKi: 150nMAssay Description:Binding affinity to RXRgammaMore data for this Ligand-Target Pair
Affinity DataEC50: 98nMAssay Description:Transactivation of RXRbeta in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 123nMAssay Description:Transactivation of RXRalpha in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 100nMAssay Description:Transactivation of RXRgamma in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair