BDBM50406103 CHEMBL2111239

SMILES Cc1cc(-c2ccc(F)cc2)c(\C=C/[C@@H]2C[C@@H](O)CC(=O)O2)c(C)n1

InChI Key InChIKey=ANOPSFFNQJWFSF-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 = 50406103   

LigandPNGBDBM50406103(CHEMBL2111239)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition of rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed