BDBM50235177 CHEMBL4065272

SMILES CN1Cc2cc(ccc2C1=O)-c1ccc(nc1)-c1cncc(NS(=O)(=O)c2ccc(F)cc2F)c1

InChI Key InChIKey=OBOVZANRVXBHDG-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 = 50235177   

TargetPerforin-1(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50235177(CHEMBL4065272)
Affinity DataIC50:  8.17E+3nMAssay Description:Inhibition of recombinant perforin (unknown origin) assessed as decrease in lysis of 51Cr-labelled human Jurkat cells by measuring 51Cr release prein...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed