BDBM50303408 2-(4-chlorobenzylthio)-1-(furan-2-yl)ethanone::CHEMBL578136

SMILES Clc1ccc(CSCC(=O)c2ccco2)cc1

InChI Key InChIKey=JYQMRDBZBBXHMC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50303408   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303408(2-(4-chlorobenzylthio)-1-(furan-2-yl)ethanone | CH...)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi cruzain by quantitative high throughput screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303408(2-(4-chlorobenzylthio)-1-(furan-2-yl)ethanone | CH...)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of Trypanosoma cruzi cruzain by Flexstation microplate spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed