BDBM50626785 CHEMBL5396891
SMILES NC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)C(=O)N1CCN(CC1)C(=O)c1ccc(Br)o1
InChI Key InChIKey=LVFSRLVHTBFDKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50626785
Affinity DataIC50: 0.0230nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair