BDBM50321263 CHEMBL1163917::ethyl 2-(4-allyl-2-methoxyphenoxy)acetate

SMILES: CCOC(=O)COc1ccc(CC=C)cc1OC

InChI Key: InChIKey=OYZOOFUMYCULCG-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 = 50321263   

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)	BDBM50321263 (CHEMBL1163917 | ethyl 2-(4-allyl-2-methoxyphenoxy)...) Show SMILES CCOC(=O)COc1ccc(CC=C)cc1OC Show InChI InChI=1S/C14H18O4/c1-4-6-11-7-8-12(13(9-11)16-3)18-10-14(15)17-5-2/h4,7-9H,1,5-6,10H2,2-3H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.56E+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