BDBM50179123 (2E,4E)-6-((3-methoxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)(propyl)amino)-3-methylhexa-2,4-dienoic acid::CHEMBL204773
SMILES CCCN(C\C=C\C(\C)=C\C(O)=O)c1cc2c(cc1OC)C(C)(C)CCC2(C)C
InChI Key InChIKey=GAQGDWHISKJLGD-FMAJSODUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50179123
Affinity DataKi: 257nMAssay Description:Binding affinity to RXRalphaMore data for this Ligand-Target Pair
Affinity DataKi: 576nMAssay Description:Binding affinity to RXRgammaMore data for this Ligand-Target Pair
Affinity DataKi: 721nMAssay Description:Binding affinity to RXRbetaMore data for this Ligand-Target Pair
Affinity DataEC50: 169nMAssay Description:Transactivation of RXRbeta in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 400nMAssay Description:Transactivation of RXRalpha in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair