BDBM50535693 CHEMBL4572783

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

InChI Key InChIKey=KEZWBVBCRCZTMY-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 = 50535693   

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

Curated by ChEMBL
LigandPNGBDBM50535693(CHEMBL4572783)
Affinity DataIC50:  202nMAssay Description:Inhibition of human PCSK9 in HepG2 cells incubated for 24 hrs followed by medium replenishment and measured after 24 hrs by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed