BDBM50255264 3-Phenylquinoline-8-carboxamide::CHEMBL450259

SMILES: NC(=O)c1cccc2cc(cnc12)-c1ccccc1

InChI Key: InChIKey=DFGJDJRADWQKAW-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 = 50255264   

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))	BDBM50255264 (3-Phenylquinoline-8-carboxamide | CHEMBL450259) Show SMILES NC(=O)c1cccc2cc(cnc12)-c1ccccc1 Show InChI InChI=1S/C16H12N2O/c17-16(19)14-8-4-7-12-9-13(10-18-15(12)14)11-5-2-1-3-6-11/h1-10H,(H2,17,19)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Bath Curated by ChEMBL					Assay Description Inhibition of human recombinant PARP1 by Trevigen colorimetric assay				J Med Chem 52: 868-77 (2009) Article DOI: 10.1021/jm8013629 BindingDB Entry DOI: 10.7270/Q25M65KB
					More data for this Ligand-Target Pair