BDBM50226169 CHEMBL261748::IVAE

SMILES CC[C@H](C)[C@H](N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=SZNGISRDKLUUNN-YLXLXVFQSA-N

Data  2 IC50

  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 2 hits for monomerid = 50226169   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Mesocricetus auratus)
Korea Food Research Institute

Curated by ChEMBL
LigandPNGBDBM50226169(CHEMBL261748 | IVAE)
Affinity DataIC50:  4.41E+4nMAssay Description:Inhibition of Syrian hamster HMGRMore 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
LigandPNGBDBM50226169(CHEMBL261748 | IVAE)
Affinity DataIC50:  5.27E+4nMAssay Description:Inhibition of HMG-CoA reductase by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed