BDBM50321104 CHEMBL1163804::DFGYVAE

SMILES CC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=RRCWAJVJCDGGKS-UQPWSHDPSA-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 = 50321104   

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

Curated by ChEMBL
LigandPNGBDBM50321104(CHEMBL1163804 | DFGYVAE)
Affinity DataKi:  51nMAssay 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
LigandPNGBDBM50321104(CHEMBL1163804 | DFGYVAE)
Affinity DataIC50:  160nMAssay Description:Inhibition of HMG-CoA reductase by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed