BDBM50626160 CHEMBL5395193
SMILES FC(F)c1cc2ccc(CN3CCN(CC3)c3ccc(nc3F)C(=O)NC3CC3)c(F)c2[nH]c1=O
InChI Key InChIKey=YCFFFFZWUCHYKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50626160
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