BDBM50361404 CHEMBL1934368

SMILES O=C1NC(=S)NC1=Cc1ccc(cc1)-c1ccc2C(=O)OCc2c1

InChI Key InChIKey=WCFSMMJEXRPUPU-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 = 50361404   

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

Curated by ChEMBL
LigandPNGBDBM50361404(CHEMBL1934368)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of recombinant perforin-mediated lysis of Jurkat cells assessed as [51Cr] release preincubated with perforin for 30 mins followed by incub...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed