BDBM485847 US10946019, Example 1
SMILES CCOC(=O)c1ccc(Nc2nc(nc(c2CC=C)C(F)(F)F)-c2ccccc2)cc1
InChI Key InChIKey=CHZQZPXQUBQDMP-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 485847
Affinity DataEC50: >5.00E+4nMAssay Description:The in vitro transactivation assay determined the capacity of the compounds of the invention to activate the Nurr1:RXR heterodimers. Naive SHSY-5Y ce...More data for this Ligand-Target Pair