BDBM50620144 CHEMBL5401231

SMILES Cn1c2nc(NCCO)n(Cc3cccc(OC(F)(F)F)c3)c2c(=O)n(C)c1=O

InChI Key InChIKey=LTANVSLSVMJGMO-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 = 50620144   

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

Curated by ChEMBL
LigandPNGBDBM50620144(CHEMBL5401231)
Affinity DataIC50: 2.08E+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