BDBM50353742 CHEMBL486985

SMILES C[C@@H]1CC[C@]2(C)[C@H](CCC=C2C)[C@@]1(C)CCC1=CC(=O)O[C@@H]1O

InChI Key InChIKey=LVSCWEDTMWAASP-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 = 50353742   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Human)
Central Drug Research Institute (Csir)

Curated by ChEMBL
LigandPNGBDBM50353742(CHEMBL486985)
Affinity DataIC50: 3.02E+4nMAssay Description:Inhibition of HMG-CoA reductase using HMG-CoA as substrate by spectrophotometry in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed