BDBM50103369 CHEMBL3398186

SMILES CN(C)CCCNC1c2ccccc2CCc2ccccc12

InChI Key InChIKey=ZZQIUKYXFDLEMN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103369   

TargetTrypanothione reductase(Trypanosoma cruzi)
Canisius College

Curated by ChEMBL
LigandPNGBDBM50103369(CHEMBL3398186)
Affinity DataKi:  8.16E+4nMAssay Description:Inhibition of Trypanosoma cruzi trypanothione reductase assessed as reduction of trypanothione disulfide by spectrophotometricallyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed