BDBM553798 US11319326, Compound 8F
SMILES CCNC(=O)C[C@H]1O[C@H](c2ccc(Cl)cc2)c2cc(OC)ccc2-c2cn(C)c(=O)cc12
InChI Key InChIKey=XKKJWRPBHOFDIX-RCZVLFRGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 553798
Affinity DataIC50: 12nMAssay Description:Compounds were diluted by step-down dilution method (final concentration of DMSO was 1%) and added to the wells of a 384 well opti plate at desired c...More data for this Ligand-Target Pair