BDBM50104753 CHEMBL2203595

SMILES C/C(=C\CC[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)C3=CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@]12C)C(=O)O

InChI Key InChIKey=SNZQBBATMLGADX-UHFFFAOYSA-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 = 50104753   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104753BDBM50104753(CHEMBL2203595)
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibition of HMG-CoA reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed