BDBM50452891 CHEMBL4204038

SMILES [#6]-[#8]-[#6]-[#8]-c1ccccc1-[#6@@H]-1-[#8]-[#6](=O)-[#6](-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])=[#6]-1

InChI Key InChIKey=OUAIPWIQMRYJLC-OJHVLRHSSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452891   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Sus scrofa)
University Of Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50452891(CHEMBL4204038)
Affinity DataIC50:  8.90E+3nMAssay Description:Inhibition of pig liver microsomal HMG-CoA reductase by colorimetric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed