BDBM50361408 CHEMBL1934372

SMILES O=C1NC(=S)NC1=Cc1cnc(o1)-c1ccc2C(=O)OCc2c1

InChI Key InChIKey=XMYZVUMHEWHMRM-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 = 50361408   

TargetPerforin-1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50361408(CHEMBL1934372)
Affinity DataIC50: 7.28E+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 Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed