BDBM648788 US20240034729, Compound 180
SMILES COC(=O)N1CCO[C@@H](Cc2c(nc3cc(C)ccn23)-c2cc(F)c(cc2Cl)S(N)(=O)=O)C1
InChI Key InChIKey=ZZMQZORTFFWZNB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 648788
Affinity DataIC50: 0.200nMAssay Description:The antagonist property of the compounds disclosed herein was determined using the FLIPR (fluorescence imaging plate reader) method, showing that the...More data for this Ligand-Target Pair