BDBM50177478 1,7,8,9-tetrahydro-1,5-diaza-trindene-4,6-dione::CHEMBL201907
SMILES O=C1NC(=O)c2c1c1CCCc1c1[nH]ccc21
InChI Key InChIKey=NMFHMHLMLQVGMW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177478
Affinity DataIC50: 40nMAssay Description:Inhibitory activity against human PARP1 expressed in PC12 cellsMore data for this Ligand-Target Pair
