BDBM50091155 CHEMBL323271::[3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-naphthalen-2-yl-ammonium (0FK009)

SMILES C[N+](C)(CCCN1c2ccccc2Sc2ccc(Cl)cc12)c1ccc2ccccc2c1

InChI Key InChIKey=HZEMGIIPIAHLJA-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50091155   

TargetTrypanothione reductase(Trypanosoma cruzi)
University Of Manchester

Curated by ChEMBL
LigandPNGBDBM50091155(CHEMBL323271 | [3-(2-Chloro-phenothiazin-10-yl)-pr...)
Affinity DataKi:  1.55E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University Of Manchester

Curated by ChEMBL
LigandPNGBDBM50091155(CHEMBL323271 | [3-(2-Chloro-phenothiazin-10-yl)-pr...)
Affinity DataIC50:  9.30E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed