null
SMILES O=C1NCCc2c([nH]c3cccc1c23)-c1cccc2ccccc12
InChI Key InChIKey=JFGPLGUMLCADAX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120704
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Pfizer Global Research and Development
Curated by ChEMBL
Pfizer Global Research and Development
Curated by ChEMBL
Affinity DataKi: 5nMAssay Description:In vitro inhibitory activity towards human poly(ADP-ribose) polymerase 1 (PARP-1).More data for this Ligand-Target Pair