BDBM50272833 4-Amino-N-(5-phenylpyridin-2-yl)benzamide::CHEMBL524446

SMILES: Nc1ccc(cc1)C(=O)Nc1ccc(cn1)-c1ccccc1

InChI Key: InChIKey=PCLSKRVKCVOPGA-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 = 50272833   

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)	BDBM50272833 (4-Amino-N-(5-phenylpyridin-2-yl)benzamide | CHEMBL...) Show SMILES Nc1ccc(cc1)C(=O)Nc1ccc(cn1)-c1ccccc1 Show InChI InChI=1S/C18H15N3O/c19-16-9-6-14(7-10-16)18(22)21-17-11-8-15(12-20-17)13-4-2-1-3-5-13/h1-12H,19H2,(H,20,21,22)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.20E+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