BDBM50626155 CHEMBL5398113
SMILES CCc1nc2c(F)cc(CN3CCN(CC3)c3ccc(nc3)C(=O)NC)cc2[nH]c1=O
InChI Key InChIKey=SBBAABNKJORFCD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50626155
Affinity DataIC50: 3nMAssay Description:Displacement of Olaparib-BDY FL from PARP1 (unknown origin) incubated for 4 hrs by FP assayMore data for this Ligand-Target Pair