BDBM50535689 CHEMBL4462933

SMILES Cc1c(Cc2cn(C)c3ccccc23)n(c2ccccc12)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=QBHDQZHITANWAH-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 = 50535689   

TargetProprotein convertase subtilisin/kexin type 9(Human)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50535689(CHEMBL4462933)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human PCSK9 in HepG2 cells incubated for 48 hrs by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed