BDBM50321111 CHEMBL1163198::IAVPTGVA

SMILES CC[C@H](C)[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(O)=O

InChI Key InChIKey=HWGBHHZSKLLIDB-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 = 50321111   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Human)
Institute of The Chemistry of Plant Substances

Curated by ChEMBL
LigandPNGBDBM50321111(IAVPTGVA | CHEMBL1163198)
Affinity DataIC50: 1.52E+5nMAssay Description:Inhibition of HMG-CoA reductase by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed