BDBM50226159 CHEMBL412060::LPYP

SMILES CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=NRJZAOVJHXKFRI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50226159   

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

Curated by ChEMBL
LigandPNGBDBM50226159(LPYP | CHEMBL412060)
Affinity DataIC50: 4.85E+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
Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Golden hamster)
Korea Food Research Institute

Curated by ChEMBL
LigandPNGBDBM50226159(LPYP | CHEMBL412060)
Affinity DataIC50: 4.85E+5nMAssay Description:Inhibition of Syrian hamster HMGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed