BDBM50647173 CHEMBL5596722

SMILES CCCCc1ccc2nc(NC(=O)c3cccc(OC(F)(F)F)c3)sc2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647173   

TargetProprotein convertase subtilisin/kexin type 9(Human)
Hebei Normal University

Curated by ChEMBL
LigandPNGBDBM50647173(CHEMBL5596722)
Affinity DataIC50: 6.02E+4nMAssay Description:Inhibition of PCSK9 transcriptional activity in human HepG2 cells by luciferase reporter based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed