BDBM50104757 CHEMBL3594145

SMILES CC(=O)O[C@H]1C(=O)C2=C([C@@H](O)C[C@H]3[C@](C)(CO)C(=O)CC[C@]23C)[C@]2(C)C(=O)C[C@H]([C@H](C)CC/C=C(\C)C(=O)O)[C@@]12C

InChI Key InChIKey=HOPDNBIFYDWRMF-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 = 50104757   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104757BDBM50104757(CHEMBL3594145)
Affinity DataIC50: 9.75E+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 Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed