BDBM50535683 CHEMBL4549362

SMILES Fc1ccc2[nH]c(Cc3c[nH]c4c(Cl)cccc34)cc2c1

InChI Key InChIKey=KRLSGDCZKJLPEG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50535683   

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

Curated by ChEMBL
LigandPNGBDBM50535683(CHEMBL4549362)
Affinity DataIC50:  250nMAssay 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