null

SMILES OC(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.C[n+]1nn(cc1CCCCN)-c1ccc(-c2nc(c(s2)-c2ccccc2)-c2ccc(Oc3ccccc3)cc2)c(OCCN2CCNC2=O)c1

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 = 50612883   

TargetTrypanothione reductase(Leishmania infantum)TBA
LigandPNGBDBM50612883(CHEMBL5281063)copy SMILES
Affinity DataIC50: 7.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetTrypanothione reductase(Leishmania infantum)TBA
LigandPNGBDBM50612883(CHEMBL5281063)copy SMILES
Affinity DataIC50: 4.20E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails