BDBM50535691 CHEMBL4461546

SMILES Cc1ccc(S(=O)(=O)n2c(Cc3c[nH]c4c(Cl)cccc34)c(C)c3ccccc32)cc1

InChI Key InChIKey=KLEFPUAMYPODBJ-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 = 50535691   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535691BDBM50535691(CHEMBL4461546)
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
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed