BDBM50535691 CHEMBL4461546

SMILES Cc1c(Cc2c[nH]c3c(Cl)cccc23)n(c2ccccc12)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=KLEFPUAMYPODBJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50535691   

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

Curated by ChEMBL
LigandPNGBDBM50535691(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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed