BDBM50261810 CHEMBL510929::N-quinolin-2-yl benzamide

SMILES: O=C(Nc1ccc2ccccc2n1)c1ccccc1

InChI Key: InChIKey=WPCHNALOYAPYPN-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 = 50261810   

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
Luciferase (Luciola lateralis)	BDBM50261810 (CHEMBL510929 | N-quinolin-2-yl benzamide) Show SMILES O=C(Nc1ccc2ccccc2n1)c1ccccc1 Show InChI InChI=1S/C16H12N2O/c19-16(13-7-2-1-3-8-13)18-15-11-10-12-6-4-5-9-14(12)17-15/h1-11H,(H,17,18,19)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Leiden/Amsterdam Center for Drug Research Curated by ChEMBL					Assay Description Inhibition of firefly luciferase activity				J Med Chem 51: 4724-9 (2008) Article DOI: 10.1021/jm8004509 BindingDB Entry DOI: 10.7270/Q2BP02MH
					More data for this Ligand-Target Pair