BDBM50179113 (2E,4E)-6-(butyl(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)amino)-3-methylhexa-2,4-dienoic acid::CHEMBL204725
SMILES CCCCN(C\C=C\C(\C)=C\C(O)=O)c1cc(cc2c1CCC2(C)C)C(C)(C)C
InChI Key InChIKey=KQRUCMPFAOHXEQ-WEGNKRRCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50179113
Affinity DataKi: 21nMAssay Description:Binding affinity to RXRalphaMore data for this Ligand-Target Pair
Affinity DataKi: 31nMAssay Description:Binding affinity to RXRgammaMore data for this Ligand-Target Pair
Affinity DataKi: 60nMAssay Description:Binding affinity to RXRbetaMore data for this Ligand-Target Pair
Affinity DataEC50: 53nMAssay Description:Transactivation of RXRalpha in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 50nMAssay Description:Transactivation of RXRgamma in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 52nMAssay Description:Transactivation of RXRbeta in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair