BDBM50510959 CHEMBL4530394

SMILES CN1CCN(CCN2Cc3cc(ccc3C2=O)-c2ccc(s2)-c2cncc(NS(=O)(=O)c3ccc(F)cc3F)c2)CC1

InChI Key InChIKey=PSJZBYGXMOMNPP-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 = 50510959   

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

Curated by ChEMBL
LigandPNGBDBM50510959(CHEMBL4530394)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of perforin (unknown origin) assessed as reduction in perforin-mediated cell lysis in human Jurkat T cells incubated for 30 mins by 51Cr r...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed