BDBM50326326 1-(2-chlorobenzyl)-4-(benzyloxy)pyridin-2(1H)-one::4-(benzyloxy)-1-(2-chlorobenzyl)pyridin-2(1H)-one::CHEMBL260087

SMILES: Clc1ccccc1Cn1ccc(OCc2ccccc2)cc1=O

InChI Key: InChIKey=NOCOHMWGLHWBFS-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50326326   

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
Enoyl-[acyl-carrier-protein] reductase [NADH] (Bacillus subtilis (strain 168))	BDBM50326326 (1-(2-chlorobenzyl)-4-(benzyloxy)pyridin-2(1H)-one ...) Show SMILES Clc1ccccc1Cn1ccc(OCc2ccccc2)cc1=O Show InChI InChI=1S/C19H16ClNO2/c20-18-9-5-4-8-16(18)13-21-11-10-17(12-19(21)22)23-14-15-6-2-1-3-7-15/h1-12H,13-14H2	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Chicago Curated by ChEMBL					Assay Description Inhibition of Bacillus anthracis Enoyl ACP reductase				Bioorg Med Chem Lett 18: 3565-9 (2008) Article DOI: 10.1016/j.bmcl.2008.05.004 BindingDB Entry DOI: 10.7270/Q2668F39
					More data for this Ligand-Target Pair
Enoyl-acyl carrier reductase (Toxoplasma gondii)	BDBM50326326 (1-(2-chlorobenzyl)-4-(benzyloxy)pyridin-2(1H)-one ...) Show SMILES Clc1ccccc1Cn1ccc(OCc2ccccc2)cc1=O Show InChI InChI=1S/C19H16ClNO2/c20-18-9-5-4-8-16(18)13-21-11-10-17(12-19(21)22)23-14-15-6-2-1-3-7-15/h1-12H,13-14H2	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Chicago Curated by ChEMBL					Assay Description Inhibition of Toxoplasma gondii enoyl reductase				J Med Chem 53: 6287-300 (2010) Article DOI: 10.1021/jm9017724 BindingDB Entry DOI: 10.7270/Q2B858CM
					More data for this Ligand-Target Pair