BDBM50587702 CHEMBL5172069
SMILES CC1(CCC(c2c1cc3c(c2)O[C@@]4(CCc5cc(ccc5O4)C(=O)O)CC3)(C)C)C
InChI Key InChIKey=BWUCHLRCLVDMCC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50587702
Affinity DataEC50: 730nMAssay Description:Agonist activity at RXRalpha (unknown origin) using fluorescein-D22 as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataEC50: 730nMAssay Description:Agonist activity at RXRalpha (unknown origin) using fluorescein-D22 as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataEC50: 170nMAssay Description:Agonist activity at RXRalpha (unknown origin) using fluorescein-D22 as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair