BDBM50535684 CHEMBL4446521
SMILES Cc1ccc2[nH]cc(Cc3cc4ccccc4[nH]3)c2c1
InChI Key InChIKey=NPQIVNMWNVQKES-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50535684
TargetProprotein convertase subtilisin/kexin type 9(Homo sapiens (Human))
University Of Wisconsin
Curated by ChEMBL
University Of Wisconsin
Curated by ChEMBL
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of human PCSK9 in HepG2 cells incubated for 48 hrs by AlphaLISA assayMore data for this Ligand-Target Pair