BDBM50280883 (2-(2-Benzyloxycarbonylamino-2-{[(3-dimethylamino-propylcarbamoyl)-methyl]-carbamoyl}-ethylsulfanylmethylsulfanyl)-1-{[(3-dimethylamino-propylcarbamoyl)-methyl]-carbamoyl}-ethyl)-carbamic acid benzyl ester::CHEMBL291997

SMILES CN(C)CCCNC(=O)CNC(=O)C(CSCSCC(NC(=O)OCc1ccccc1)C(=O)NCC(=O)NCCCN(C)C)NC(=O)OCc1ccccc1

InChI Key InChIKey=SPHNTZKYMKGXER-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280883   

TargetTrypanothione reductase(Trypanosoma cruzi)
TBA

Curated by ChEMBL
LigandPNGBDBM50280883((2-(2-Benzyloxycarbonylamino-2-{[(3-dimethylamino-...)
Affinity DataKi:  3.10E+4nMAssay Description:Compound was tested for inhibitory activity against recombinant Trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article