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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165475   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human))	BDBM50165475 (1-[3-(4-Oxo-3,4-dihydro-phthalazin-1-ylmethyl)-phe...) Show SMILES CCCNC(=O)Nc1cccc(Cc2n[nH]c(=O)c3ccccc23)c1 Show InChI InChI=1S/C19H20N4O2/c1-2-10-20-19(25)21-14-7-5-6-13(11-14)12-17-15-8-3-4-9-16(15)18(24)23-22-17/h3-9,11H,2,10,12H2,1H3,(H,23,24)(H2,20,21,25)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	540	n/a	n/a	n/a	n/a	n/a	n/a
KuDOS Horsham Ltd Curated by ChEMBL					Assay Description Inhibitory concentration against human poly (ADP-ribose) polymerase 1 (PARP-1)				Bioorg Med Chem Lett 15: 2235-8 (2005) Article DOI: 10.1016/j.bmcl.2005.03.026 BindingDB Entry DOI: 10.7270/Q2QV3M0B
					More data for this Ligand-Target Pair