BDBM50535685 CHEMBL4531399

SMILES Cc1ccc(cc1)S(=O)(=O)n1c(Cc2cn(C)c3ccccc23)c(-c2ccccc2)c2ccccc12

InChI Key InChIKey=MBOLKDRALLJEII-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 = 50535685   

TargetProprotein convertase subtilisin/kexin type 9(Homo sapiens (Human))
University Of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50535685(CHEMBL4531399)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of human PCSK9 in HepG2 cells incubated for 48 hrs by AlphaLISA assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed