BDBM50042622 (E)-(3R,5S)-7-[5-(4-Fluoro-phenyl)-2-isopropyl-4-(3-methylamino-phenyl)-imidazol-1-yl]-3,5-dihydroxy-hept-6-enoic acid anion::CHEMBL431659::Sodium; 7-[5-(4-fluoro-phenyl)-2-isopropyl-4-(3-methylamino-phenyl)-imidazol-1-yl]-3,5-dihydroxy-hept-6-enoate

SMILES CNc1cccc(c1)-c1nc(C(C)C)n(\C=C\[C@@H](O)C[C@@H](O)CC([O-])=O)c1-c1ccc(F)cc1

InChI Key InChIKey=ZPONNDMYVQEZAQ-UHFFFAOYSA-M

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 = 50042622   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rat)
Glaxo Group Research

Curated by ChEMBL
LigandPNGBDBM50042622(CHEMBL431659 | (E)-(3R,5S)-7-[5-(4-Fluoro-phenyl)-...)
Affinity DataIC50: 3nMAssay Description:Inhibitory activity against washed rat liver microsomal HMG-CoA reductase (HMGR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50042622(CHEMBL431659 | (E)-(3R,5S)-7-[5-(4-Fluoro-phenyl)-...)
Affinity DataIC50: 8.52nMAssay Description:Inhibitory concentration against 3-hydroxy-3-methylglutaryl-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed