BDBM50255360 1-Phenethyl-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one::CHEMBL479471
SMILES O=C1NCCn2c(CCc3ccccc3)nc3cccc1c23
InChI Key InChIKey=KYJSWIHLMFXRJY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255360
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Huazhong University Of Science And Technology
Curated by ChEMBL
Huazhong University Of Science And Technology
Curated by ChEMBL
Affinity DataIC50: 26nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair