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SMILES CNCCNC(=O)CN1c2cc(Cl)ccc2-c2[nH]c3ccc(Br)cc3c2CC1=O

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 = 50615400   

TargetTrypanothione synthetase(Crithidia fasciculata)TBA
LigandPNGBDBM50615400(CHEMBL4092938)copy SMILES
Affinity DataIC50: 30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails