BDBM50303407 4-(4-fluorophenyl)-2-(2-(3-(furan-2-ylmethyl)ureido)-2-oxoethylthio)isothiazol-2-ium::CHEMBL566690

SMILES Fc1ccc(cc1)-c1c[s+]n(SCC(=O)NC(=O)NCc2ccco2)c1

InChI Key InChIKey=MVYXWWVBQDKSTC-UHFFFAOYSA-O

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50303407   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303407(4-(4-fluorophenyl)-2-(2-(3-(furan-2-ylmethyl)ureid...)
Affinity DataIC50: 6.00E+4nMAssay 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
TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303407(4-(4-fluorophenyl)-2-(2-(3-(furan-2-ylmethyl)ureid...)
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