BDBM50400196 CHEMBL2180340

SMILES CC(COc1ccccc1)=NN=C1SC(C)C(=O)N1c1ccccc1

InChI Key InChIKey=VYQGJUFDIVWVNR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50400196   

TargetCruzipain(Trypanosoma cruzi)
Universidade Federal De Pernambuco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50400196BDBM50400196(CHEMBL2180340)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzain using Z-FR-AMC as substrate preincubated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed