null
SMILES O=C1NCCn2c(cc3cccc1c23)-c1cccc(Cn2cccc2)c1
InChI Key InChIKey=GHZKAWUMZVOORN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50154742
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Pfizer Global R&D--La Jolla Laboratories
Curated by ChEMBL
Pfizer Global R&D--La Jolla Laboratories
Curated by ChEMBL
Affinity DataKi: 12.5nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair