null

SMILES [H][C@@]1([#6]-[#6][C@@]2([#6])[#6]-3=[#6](-[#6](=O)-[#6][C@]12[#6])[C@@]1([#6])[#6]-[#6]-[#6](=O)C([#6])([#6])[C@]1([H])[#6]-[#6]-3=O)[#6@H](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6]-[#8])-[#6]-[#8]

InChI Key InChIKey=WCLWCQITMZPHAW-HPVDZYFSSA-N

  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 = 50104761   

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

Curated by ChEMBL
LigandPNGBDBM50104761(CHEMBL3594149)copy SMILEScopy InChI
Affinity DataIC50: 3.29E+4nMAssay Description:Inhibition of pig liver microsomes HMG-CoA reductase incubated for 5 mins in using HMG-CoA and NADPH by colorimetric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0VN0PubMed