BDBM50565588 CHEMBL4779430
SMILES Fc1ccc2nc(Cc3c[nH]c4c(F)cccc34)[nH]c2c1
InChI Key InChIKey=KEGHWZKIVCYYMV-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50565588
TargetProprotein convertase subtilisin/kexin type 9(Human)
University of Wisconsin-Madison
Curated by ChEMBL
University of Wisconsin-Madison
Curated by ChEMBL
Affinity DataEC50: 348nMAssay Description:Modulation of PCSK9 in human HepG2 cells assessed as reduction in PCSK9 expression incubated for 24 hrs prior to compound washout followed by compoun...More data for this Ligand-Target Pair