BDBM50104661 CHEMBL92155::Naphthalene-2-sulfonic acid [2-(6-chloro-2-methoxy-acridin-9-ylamino)-ethyl]-amide

SMILES COc1ccc2nc3cc(Cl)ccc3c(NCCNS(=O)(=O)c3ccc4ccccc4c3)c2c1

InChI Key InChIKey=GJRZCFOMLZOBHT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104661   

TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50104661(CHEMBL92155 | Naphthalene-2-sulfonic acid [2-(6-ch...)
Affinity DataIC50:  9.90E+3nMAssay Description:Inhibitory concentration of the compound against human Glutathione reductase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50104661(CHEMBL92155 | Naphthalene-2-sulfonic acid [2-(6-ch...)
Affinity DataIC50:  5.90E+3nMAssay Description:Inhibitory concentration of the compound against trypanothione reductase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed