BDBM50446112 CHEMBL3108847

SMILES Cc1cc(NS(=O)(=O)c2ccc(NC(=O)Cc3ccc(Cl)c(F)c3)cc2)no1

InChI Key InChIKey=JCFRAPARGMDXAU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50446112   

TargetATP-dependent 6-phosphofructokinase(Trypanosoma brucei)
National Center for Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50446112(CHEMBL3108847)
Affinity DataIC50:  700nMAssay Description:Inhibition of Trypanosoma brucei PFK-mediated ADP production using ATP/fructose-6-phosphate as substrate by luciferase based luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent 6-phosphofructokinase(Trypanosoma cruzi)
National Center for Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50446112(CHEMBL3108847)
Affinity DataIC50:  650nMAssay Description:Inhibition of Trypanosoma cruzi PFKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed