BDBM50255796 6-Piperidin-1-ylmethyl-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL480227
SMILES O=C1NCCn2c(CN3CCCCC3)cc3cccc1c23
InChI Key InChIKey=SNFSUXQPFNJBTC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 1 hit  for monomerid = 50255796
 Found 1 hit  for monomerid = 50255796    
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: 109nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
