BDBM50303397 CHEMBL567735::methyl 4-(3-(5-bromofuran-2-yl)-1,2,4-oxadiazol-5-yl)benzoate

SMILES COC(=O)c1ccc(cc1)-c1nc(no1)-c1ccc(Br)o1

InChI Key InChIKey=CTDNSFYIPHJIFG-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 = 50303397   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303397(methyl 4-(3-(5-bromofuran-2-yl)-1,2,4-oxadiazol-5-...)
Affinity DataIC50: 3.00E+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
LigandPNGBDBM50303397(methyl 4-(3-(5-bromofuran-2-yl)-1,2,4-oxadiazol-5-...)
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