BDBM50104760 CHEMBL3594148

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@@H]-3-[#8])[#6@H](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6]-[#8])-[#6]-[#8]

InChI Key InChIKey=QDYKZRXXERLQAX-CBKWXKALSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104760   

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

Curated by ChEMBL
LigandPNGBDBM50104760(CHEMBL3594148)
Affinity DataIC50: >1.00E+5nMAssay 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 ArticlePubMed