BDBM718736 US20250042891, Compound 53
SMILES CC(C)S(=O)(=O)N1CC=C(c2cc(CNC3(C#N)CC3)cc3c(-c4noc(C(F)(F)F)n4)nn(C)c23)CC1
InChI Key InChIKey=CLDSAOGQUFFVQF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 718736
Affinity DataIC50: 1nMAssay 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 Chempartner Chemi...More data for this Ligand-Target Pair
