BDBM50452893 CHEMBL4213110

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#6]-1=[#6]-[#6@@H](-[#8]-[#6]-1=O)-c1cc(F)ccc1F

InChI Key InChIKey=CHUZQZHDBAVWSO-WIRORWGXSA-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 = 50452893   

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

Curated by ChEMBL
LigandPNGBDBM50452893(CHEMBL4213110)
Affinity DataIC50:  2.51E+4nMAssay 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