BDBM50436751 CHEMBL2402109

SMILES O=C(NC(=S)Nc1ncccc1OCc1ccccc1)c1cccn1S(=O)(=O)c1ccccc1

InChI Key InChIKey=UGVDLZWWHVIFQB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436751   

TargetCruzipain(Trypanosoma cruzi)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50436751(CHEMBL2402109)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed