BDBM50405305 CHEMBL2114972

SMILES O[C@@H]1C[C@@H](CCc2c(Cl)cc(Cl)cc2COc2ccccc2)OC(=O)C1

InChI Key InChIKey=XPZIXVLKBLQPGX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405305   

LigandPNGBDBM50405305(CHEMBL2114972)
Affinity DataIC50: 390nMAssay Description:Inhibition of solubilized, partially purified rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed