BDBM50279859 (S)-4-{[2-(2-Benzyloxy-4,6-dichloro-phenyl)-ethyl]-hydroxy-phosphinoyl}-3-hydroxy-butyric acid::CHEMBL39102

SMILES OC(=O)CC(=O)CP(O)(O)CCc1c(Cl)cc(Cl)cc1OCc1ccccc1

InChI Key InChIKey=UYWWRSARSATUCT-UHFFFAOYSA-N

Data  1 KI

  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 = 50279859   

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

Curated by ChEMBL
LigandPNGBDBM50279859((S)-4-{[2-(2-Benzyloxy-4,6-dichloro-phenyl)-ethyl]...)
Affinity DataKi:  16nMAssay Description:The inhibitory activity of the compound against purified recombinant human HMG-CoA reductase was evaluatedMore data for this Ligand-Target Pair
In DepthDetails Article