BDBM50255329 2-Methylquinoline-8-carboxamide::CHEMBL471966

SMILES: Cc1ccc2cccc(C(N)=O)c2n1

InChI Key: InChIKey=FKDAECIKJPVBCN-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 = 50255329   

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))	BDBM50255329 (2-Methylquinoline-8-carboxamide | CHEMBL471966) Show SMILES Cc1ccc2cccc(C(N)=O)c2n1 Show InChI InChI=1S/C11H10N2O/c1-7-5-6-8-3-2-4-9(11(12)14)10(8)13-7/h2-6H,1H3,(H2,12,14)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	500	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