BDBM50187496 CHEMBL3827174

SMILES CCOC(=O)c1s\c(=N/c2sc3CCCCc3c2C(=O)OCC)n(CC=C)c1C

InChI Key InChIKey=UOPDFJMPZHIGIE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50187496   

TargetCruzipain(Trypanosoma cruzi)
Federal University of Alagoas

Curated by ChEMBL
LigandPNGBDBM50187496(CHEMBL3827174)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of Trypanosoma cruzi cruzain using Z-Phe-Arg-aminomethylcoumarin as substrate measured after 5 mins by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2017
Entry Details Article
PubMed