BDBM50321272 CHEMBL1163201::methyl 2-(4-ethyl-2-nitrophenoxy)acetate

SMILES: CCc1ccc(OCC(=O)OC)c(c1)[N+]([O-])=O

InChI Key: InChIKey=UGWUADBOQYIMMK-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 = 50321272   

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)	BDBM50321272 (CHEMBL1163201 | methyl 2-(4-ethyl-2-nitrophenoxy)a...) Show SMILES CCc1ccc(OCC(=O)OC)c(c1)[N+]([O-])=O Show InChI InChI=1S/C11H13NO5/c1-3-8-4-5-10(9(6-8)12(14)15)17-7-11(13)16-2/h4-6H,3,7H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.97E+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