BDBM50179116 (2E,4E)-6-((6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)(propyl)amino)-3-methylhexa-2,4-dienoic acid::CHEMBL208316
SMILES CCCN(C\C=C\C(\C)=C\C(O)=O)c1cc(cc2c1CCC2(C)C)C(C)(C)C
InChI Key InChIKey=DZMJXDNARSAZFB-FMAJSODUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50179116
Affinity DataKi: 8nMAssay Description:Binding affinity to RXRalphaMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Binding affinity to RXRgammaMore data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:Binding affinity to RXRbetaMore data for this Ligand-Target Pair
Affinity DataEC50: 21nMAssay Description:Transactivation of RXRbeta in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 19nMAssay Description:Transactivation of RXRgamma in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 22nMAssay Description:Transactivation of RXRalpha in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair