BDBM50321266 4-chloro-N-(2-(2-methoxy-4-(prop-1-enyl)phenoxy)ethyl)benzamide::CHEMBL1163690

SMILES COc1cc(\C=C\C)ccc1OCCNC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=KADMZEPDMZDBKH-ONEGZZNKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321266   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Schizosaccharomyces pombe)
Instituto Polit£Cnico Nacional (Ipn)

Curated by ChEMBL
LigandPNGBDBM50321266(4-chloro-N-(2-(2-methoxy-4-(prop-1-enyl)phenoxy)et...)
Affinity DataIC50:  1.29E+5nMAssay Description:Inhibition of Schizosaccharomyces pombe HMG-CoA reductase by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed