BDBM50306286 1,2,3,8,9,9a-hexahydro-7H-benzo[de]-1,7-naphthyridin-7-one::CHEMBL608994
SMILES O=C1NCC2NCCc3cccc1c23
InChI Key InChIKey=STFMKRBMUMYLTM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306286
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome
Curated by ChEMBL
Irbm-Merck Research Laboratories Rome
Curated by ChEMBL
Affinity DataIC50: 140nMAssay Description:Inhibition of human PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair