BDBM50255359 8,9-Dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one::CHEMBL480108
SMILES O=C1NCCn2cnc3cccc1c23
InChI Key InChIKey=OCWIBGIXQMKKSP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255359
TargetPoly [ADP-ribose] polymerase 1(Human)
Huazhong University of Science and Technology
Curated by ChEMBL
Huazhong University of Science and Technology
Curated by ChEMBL
Affinity DataIC50: 299nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
