null
SMILES O=C(N1CCCN(CC1)S(=O)(=O)c1ccc(cc1)-c1ccccc1)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1
InChI Key InChIKey=WEYRKSAFPKQVCJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177453
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
KuDOS Pharmaceuticals Ltd
Curated by ChEMBL
KuDOS Pharmaceuticals Ltd
Curated by ChEMBL
Affinity DataIC50: 6nMAssay Description:Inhibitory activity against PARP1More data for this Ligand-Target Pair