BDBM50165475 1-[3-(4-Oxo-3,4-dihydro-phthalazin-1-ylmethyl)-phenyl]-3-propyl-urea::CHEMBL196883
SMILES CCCNC(=O)Nc1cccc(Cc2n[nH]c(=O)c3ccccc23)c1
InChI Key InChIKey=LUJZFLMKPMTTOA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50165475
Affinity DataIC50: 540nMAssay Description:Inhibitory concentration against human poly (ADP-ribose) polymerase 1 (PARP-1)More data for this Ligand-Target Pair
