BDBM50179118 (S,2E,4E)-3-methyl-5-(1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidin-2-yl)penta-2,4-dienoic acid::CHEMBL378926
SMILES C\C(\C=C\[C@@H]1CCCN1c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O
InChI Key InChIKey=MNVPYFNLMYKEKF-OXBIILCZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50179118
Affinity DataKi: 21nMAssay Description:Binding affinity to RXRalphaMore data for this Ligand-Target Pair
Affinity DataKi: 63nMAssay Description:Binding affinity to RXRbetaMore data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Binding affinity to RXRgammaMore data for this Ligand-Target Pair
Affinity DataEC50: 147nMAssay Description:Transactivation of RXRgamma in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 161nMAssay Description:Transactivation of RXRbeta in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 179nMAssay Description:Transactivation of RXRalpha in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair