BDBM50565589 CHEMBL4789986

SMILES Fc1ccc2nc([nH]c2c1)C(=O)c1c[nH]c2c(F)cccc12

InChI Key InChIKey=CKWAKNVZFMTNNG-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 = 50565589   

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

Curated by ChEMBL
LigandPNGBDBM50565589(CHEMBL4789986)
Affinity DataEC50:  2.5nMAssay 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