BDBM50295141 5-(2-Amino-phenyl)-[1,3,4]oxadiazole-2-carboxylic acid(5-methyl-furan-2-ylmethyl)-amide::CHEMBL561361

SMILES Cc1ccc(CNC(=O)c2nnc(o2)-c2ccccc2N)o1

InChI Key InChIKey=TUQUKHDVJXUTDU-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295141   

TargetCruzipain(Trypanosoma cruzi)
University Of California

Curated by ChEMBL
LigandPNGBDBM50295141(5-(2-Amino-phenyl)-[1,3,4]oxadiazole-2-carboxylic ...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of Trypanosoma cruzi cruzain preincubated for 5 mins before substrate additionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed