null

SMILES CCCNCCCNC(=O)CNC(=O)[C@H](CC(Br)C(Br)C[C@H](NC(=O)OCc1ccccc1)C(=O)NCC(=O)NCCCNCCC)NC(=O)OCc1ccccc1

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 1 hit for monomerid = 50615395   

TargetTrypanothione reductase(Trypanosoma cruzi)TBA
LigandPNGBDBM50615395(CHEMBL5280891)copy SMILES
Affinity DataKi:  1.59E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails