BDBM50406104 CHEMBL2111237

SMILES Cc1nc(C)c(\C=C/[C@@H]2C[C@@H](O)CC(=O)O2)c(n1)-c1ccc(Cl)cc1

InChI Key InChIKey=TZJHSQWXRDXDCN-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 = 50406104   

LigandPNGBDBM50406104(CHEMBL2111237)
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