BDBM50179114 (2E,4E)-6-((3,5-di-tert-butylphenyl)(propyl)amino)-3-methylhexa-2,4-dienoic acid::CHEMBL379057
SMILES CCCN(C\C=C\C(\C)=C\C(O)=O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C
InChI Key InChIKey=NJUNLFLTZKMXMQ-NJESZQPCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50179114
Affinity DataKi: 17nMAssay Description:Binding affinity to RXRalphaMore data for this Ligand-Target Pair
Affinity DataKi: 34nMAssay Description:Binding affinity to RXRbetaMore data for this Ligand-Target Pair
Affinity DataKi: 38nMAssay Description:Binding affinity to RXRgammaMore data for this Ligand-Target Pair
Affinity DataEC50: 69nMAssay Description:Transactivation of RXRbeta in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 99nMAssay Description:Transactivation of RXRalpha in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 63nMAssay Description:Transactivation of RXRgamma in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair