BDBM50215666 (3R,5R)-7-(3,4-bis(4-fluorophenyl)-1-isopropyl-5-(phenylcarbamoyl)-1H-pyrrol-2-yl)-3,5-dihydroxyheptanoic acid::(3R,5R)-7-[5-(ANILINOCARBONYL)-3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL-1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID::CHEMBL389002

SMILES CC(C)n1c(CC[C@@H](O)C[C@@H](O)CC(O)=O)c(c(c1C(=O)Nc1ccccc1)-c1ccc(F)cc1)-c1ccc(F)cc1

InChI Key InChIKey=VZMMUQFHUUOVEM-KAYWLYCHSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215666   

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

Curated by ChEMBL
LigandPNGBDBM50215666((3R,5R)-7-(3,4-bis(4-fluorophenyl)-1-isopropyl-5-(...)
Affinity DataIC50:  1.80nMAssay Description:Inhibition of HMGCoA reductaseMore data for this Ligand-Target Pair