BDBM50091164 CHEMBL106236::[3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-pentafluorophenylmethyl-ammonium (OFK 018)

SMILES C[N+](C)(CCCN1c2ccccc2Sc2ccc(Cl)cc12)Cc1c(F)c(F)c(F)c(F)c1F

InChI Key InChIKey=MXZQGLMNGTXBHA-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 = 50091164   

TargetTrypanothione reductase(Trypanosoma cruzi)
University Of Manchester

Curated by ChEMBL
LigandPNGBDBM50091164(CHEMBL106236 | [3-(2-Chloro-phenothiazin-10-yl)-pr...)
Affinity DataKi:  1.67E+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
LigandPNGBDBM50091164(CHEMBL106236 | [3-(2-Chloro-phenothiazin-10-yl)-pr...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed