BDBM50321265 CHEMBL1164000::N-(2-(4-allyl-2-methoxyphenoxy)ethyl)-3-chlorobenzamide

SMILES: COc1cc(CC=C)ccc1OCCNC(=O)c1cccc(Cl)c1

InChI Key: InChIKey=HVBDIHHWLKOYQP-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 = 50321265   

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
3-hydroxy-3-methylglutaryl-coenzyme A reductase (Schizosaccharomyces pombe)	BDBM50321265 (CHEMBL1164000 | N-(2-(4-allyl-2-methoxyphenoxy)eth...) Show SMILES COc1cc(CC=C)ccc1OCCNC(=O)c1cccc(Cl)c1 Show InChI InChI=1S/C19H20ClNO3/c1-3-5-14-8-9-17(18(12-14)23-2)24-11-10-21-19(22)15-6-4-7-16(20)13-15/h3-4,6-9,12-13H,1,5,10-11H2,2H3,(H,21,22)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.39E+5	n/a	n/a	n/a	n/a	n/a	n/a
Instituto Polit£cnico Nacional (IPN) Curated by ChEMBL					Assay Description Inhibition of Schizosaccharomyces pombe HMG-CoA reductase by spectrophotometry				Bioorg Med Chem 18: 4238-48 (2010) Article DOI: 10.1016/j.bmc.2010.04.096 BindingDB Entry DOI: 10.7270/Q2KW5H0Z
					More data for this Ligand-Target Pair