BDBM50179125 (2E,4E)-6-(ethyl(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)amino)-3-methylhexa-2,4-dienoic acid::CHEMBL378553
SMILES CCN(C\C=C\C(\C)=C\C(O)=O)c1ccc2c(c1)C(C)(C)CCC2(C)C
InChI Key InChIKey=MIGJPNZBHHEELG-JCSMHIBFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50179125
Affinity DataKi: 103nMAssay Description:Binding affinity to RXRalphaMore data for this Ligand-Target Pair
Affinity DataKi: 162nMAssay Description:Binding affinity to RXRgammaMore data for this Ligand-Target Pair
Affinity DataKi: 185nMAssay Description:Binding affinity to RXRbetaMore data for this Ligand-Target Pair
Affinity DataEC50: 128nMAssay Description:Transactivation of RXRgamma in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 239nMAssay Description:Transactivation of RXRbeta in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
Affinity DataEC50: 216nMAssay Description:Transactivation of RXRalpha in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair