BDBM50179121 (2E,4E)-3-methyl-6-((3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)(propyl)amino)hexa-2,4-dienoic acid::CHEMBL205532
SMILES CCCN(C\C=C\C(\C)=C\C(O)=O)c1cc2c(cc1C)C(C)(C)CCC2(C)C
InChI Key InChIKey=XRKDGSUSNQVNDT-FMAJSODUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50179121
Affinity DataKi: 18nMAssay Description:Binding affinity to RXRalphaMore data for this Ligand-Target Pair
Affinity DataKi: 161nMAssay Description:Binding affinity to RXRbetaMore data for this Ligand-Target Pair
Affinity DataKi: 211nMAssay Description:Binding affinity to RXRgammaMore data for this Ligand-Target Pair
Affinity DataEC50: 212nMAssay Description:Transactivation of RXRbeta in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 223nMAssay Description:Transactivation of RXRgamma in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 231nMAssay Description:Transactivation of RXRalpha in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair