BDBM50620147 CHEMBL5405848

SMILES Cn1c2nc(NCCO)n(Cc3ccc(F)cc3)c2c(=O)n(C)c1=O

InChI Key InChIKey=VFVNXNWHISGYLD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50620147   

TargetProprotein convertase subtilisin/kexin type 9(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50620147(CHEMBL5405848)
Affinity DataIC50: 2.78E+4nMAssay Description:Inhibition of PCSK9 transcriptional activity in human HepG2 cells stably expressing luciferase reporter plasmid containing PCSK9 promoter assessed as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed