BDBM50122777 1-Phenyl-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one::CHEMBL63211
SMILES O=C1NCCn2c(nc3cccc1c23)-c1ccccc1
InChI Key InChIKey=ROGONMNKPBBCET-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50122777
Affinity DataKi: 4.10nMAssay Description:Inhibitory activity against human full length Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
