BDBM50303387 CHEMBL567335::N-(3-hydroxy-4,5-diphenylfuran-2-yl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide

SMILES Oc1c(NC(=O)Cn2c3ccccc3oc2=O)oc(c1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=CHAJFNNBCWQWJY-UHFFFAOYSA-N

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 = 50303387   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303387(N-(3-hydroxy-4,5-diphenylfuran-2-yl)-2-(2-oxobenzo...)
Affinity DataIC50: 1.20E+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
LigandPNGBDBM50303387(N-(3-hydroxy-4,5-diphenylfuran-2-yl)-2-(2-oxobenzo...)
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