BDBM50535683 CHEMBL4549362
SMILES Fc1ccc2[nH]c(Cc3c[nH]c4c(Cl)cccc34)cc2c1
InChI Key InChIKey=KRLSGDCZKJLPEG-UHFFFAOYSA-N
Data 1 IC50
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
University Of Wisconsin
Curated by ChEMBL
Affinity DataIC50: 250nMAssay Description:Inhibition of human PCSK9 in HepG2 cells incubated for 48 hrs by AlphaLISA assayMore data for this Ligand-Target Pair