BDBM50261811 CHEMBL467379::N-(5-Phenylpyridin-2-yl)benzamide

SMILES: O=C(Nc1ccc(cn1)-c1ccccc1)c1ccccc1

InChI Key: InChIKey=PXLQPJNUMGFYKS-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 = 50261811   

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)	BDBM50261811 (CHEMBL467379 | N-(5-Phenylpyridin-2-yl)benzamide) Show SMILES O=C(Nc1ccc(cn1)-c1ccccc1)c1ccccc1 Show InChI InChI=1S/C18H14N2O/c21-18(15-9-5-2-6-10-15)20-17-12-11-16(13-19-17)14-7-3-1-4-8-14/h1-13H,(H,19,20,21)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	69	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