BDBM50215673 (3R,5R)-7-(5-(benzyl(methyl)carbamoyl)-3-(4-fluorophenyl)-1-isopropyl-4-phenyl-1H-pyrrol-2-yl)-3,5-dihydroxyheptanoic acid::CHEMBL391002

SMILES CC(C)n1c(CC[C@@H](O)C[C@@H](O)CC(O)=O)c(c(c1C(=O)N(C)Cc1ccccc1)-c1ccccc1)-c1ccc(F)cc1

InChI Key InChIKey=RFUAKLVIRXPEDV-FQLXRVMXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215673   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215673((3R,5R)-7-(5-(benzyl(methyl)carbamoyl)-3-(4-fluoro...)
Affinity DataIC50:  3nMAssay Description:Inhibition of HMGCoA reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed