BDBM50565593 CHEMBL4779800

SMILES Cn1c(nc2ccc(F)cc12)C(=O)c1cn(CCCN2CCOCC2)c2c(F)cccc12

InChI Key InChIKey=YEVGQNQEVZROBS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50565593   

TargetProprotein convertase subtilisin/kexin type 9(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50565593(CHEMBL4779800)
Affinity DataEC50:  40nMAssay 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
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed