BDBM50094926 CHEMBL3589282
SMILES COc1ccc(cc1)-c1cc2N(C)CCCc2c(=O)[nH]1
InChI Key InChIKey=ZDXHDNKNNXPLHR-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50094926
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair