BDBM50535693 CHEMBL4572783
SMILES Fc1ccc2[nH]c(Cc3c[nH]c4c(F)cccc34)cc2c1
InChI Key InChIKey=KEZWBVBCRCZTMY-UHFFFAOYSA-N
Data 1 IC50
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
University Of Wisconsin
Curated by ChEMBL
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