BDBM124948 US8765972, 35
SMILES CC1N(C(=O)c2c1cccc2C(N)=O)c1ccc(cc1)N1CCOCC1
InChI Key InChIKey=AKTXWCQUUJBHMH-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 124948
Affinity DataKd: 40nMAssay Description:Affinity evaluation of the tested compounds and their selectivity with respect to the different PARP isoforms of interest was assessed in a displacem...More data for this Ligand-Target Pair