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SMILES Clc1ccc(Sc2ccccc2)c(NCCN2CCCC2)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 1 hit for monomerid = 50615399   

TargetTrypanothione reductase(Trypanosoma cruzi)TBA
LigandPNGBDBM50615399(CHEMBL82315)copy SMILES
Affinity DataKi:  8.60E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails