BDBM50535688 CHEMBL4585306
SMILES Cc1cccc2c(Cc3cc4ccccc4[nH]3)c[nH]c12
InChI Key InChIKey=WUPZJXFEGDXASR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50535688
TargetProprotein convertase subtilisin/kexin type 9(Homo sapiens (Human))
University Of Wisconsin
Curated by ChEMBL
University Of Wisconsin
Curated by ChEMBL
Affinity DataIC50: 900nMAssay Description:Inhibition of human PCSK9 in HepG2 cells incubated for 48 hrs by AlphaLISA assayMore data for this Ligand-Target Pair