BDBM50452899 CHEMBL4215012

SMILES CC(C)=CCC/C(C)=C/CCC1=C[C@H](c2ccccc2O)OC1=O

InChI Key InChIKey=IJDHHIAYOFPHFH-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50452899   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Pig)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452899BDBM50452899(CHEMBL4215012)
Affinity DataIC50: 6.76E+3nMAssay Description:Inhibition of pig liver microsomal HMG-CoA reductase by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed