BDBM50178811 CHEMBL199020::N-(3-aminopropyl)-4-tert-butyl-N,N-dimethylbenzenaminium

SMILES CC(C)(C)c1ccc(cc1)[N+](C)(C)CCCN

InChI Key InChIKey=YVVNAYUSFCYGPS-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50178811   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50178811(N-(3-aminopropyl)-4-tert-butyl-N,N-dimethylbenzena...)
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against trypanothione reductase from Trypanosoma cruzi using 0.12 mM TSST substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50178811(N-(3-aminopropyl)-4-tert-butyl-N,N-dimethylbenzena...)
Affinity DataKi:  150nMAssay Description:Mixed inhibition of trypanothione reductase from Trypanosoma cruzi using TSST substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed