BDBM50321100 CHEMBL1164546::GF(4-fluro)PTGG

SMILES C[C@@H](O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(F)cc1)NC(=O)CN)C(=O)NCC(=O)NCC(O)=O

InChI Key InChIKey=RWBVOLUNWXRGQL-KTEKHNOJSA-N

Data  1 KI  1 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 = 50321100   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Homo sapiens (Human))
Institute Of The Chemistry Of Plant Substances

Curated by ChEMBL
LigandPNGBDBM50321100(CHEMBL1164546 | GF(4-fluro)PTGG)
Affinity DataKi:  260nMAssay Description:Competitive inhibition of HMG-CoA reductase by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Homo sapiens (Human))
Institute Of The Chemistry Of Plant Substances

Curated by ChEMBL
LigandPNGBDBM50321100(CHEMBL1164546 | GF(4-fluro)PTGG)
Affinity DataIC50:  4.82E+3nMAssay Description:Inhibition of HMG-CoA reductase by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed