null
SMILES O=C(N1CCc2ccccc2C1)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1
InChI Key InChIKey=UGWDTCXOFKDISL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177445
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
KuDOS Pharmaceuticals Ltd
Curated by ChEMBL
KuDOS Pharmaceuticals Ltd
Curated by ChEMBL
Affinity DataIC50: 8nMAssay Description:Inhibitory activity against PARP1More data for this Ligand-Target Pair