BDBM50335639 7-((1H-tetrazol-5-yl)methyl)indolo[1,2-a]quinazolin-5(6H)-one::CHEMBL1649756
SMILES O=c1[nH]c2c(Cc3nnn[nH]3)c3ccccc3n2c2ccccc12
InChI Key InChIKey=MUCVVURUYXBTPX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335639
Affinity DataIC50: 12nMAssay Description:Inhibition of PARP1 at 1 uM by chemiluminescence assayMore data for this Ligand-Target Pair