BDBM50445258 CHEMBL3103897

SMILES O=C1NC(=S)N/C1=C/c1cc2ccc(-c3ccc4c(c3)CNC4=O)cc2[nH]1

InChI Key InChIKey=QSJQKEAAANSWDW-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 = 50445258   

TargetPerforin-1(Human)
University of Auckland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50445258BDBM50445258(CHEMBL3103897)
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of recombinant perforin (unknown origin)-mediated lysis of human [51Cr]-labelled Jurkat cells assessed as release of [51Cr] preincubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed