null

SMILES OC(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.COc1cc(ccc1-c1nc(CCc2ccccc2)cs1)-n1cc(CCCCN)[n+](C)n1

InChI Key

  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 = 50612878   

TargetTrypanothione reductase(Leishmania infantum)TBA
LigandPNGBDBM50612878(CHEMBL5278650)copy SMILES
Affinity DataIC50: 7.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetTrypanothione reductase(Leishmania infantum)TBA
LigandPNGBDBM50612878(CHEMBL5278650)copy SMILES
Affinity DataIC50: 1.83E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails