BDBM616684 US20230278998, Compound 2
SMILES Cc1nnc(s1)-c1nn(Cc2sc(C)nc2C)c2ccc(cc12)S(=O)(=O)NC1(C)CC1
InChI Key InChIKey=VLRBIBYJAPVTPZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 616684
Affinity DataIC50: 100nMAssay Description:PARG in vitro assays were conducted in standard 384-well plates in a total volume of 15 μL. 5 μL of PARG (389-976) (manufactured by Chempar...More data for this Ligand-Target Pair
