null

SMILES CN1CCN(CCN2C(c3ccccc3)c3cc(Cl)ccc3N=C2C)CC1

InChI Key InChIKey=MKMVBGHBAXVMGI-UHFFFAOYSA-N

  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 = 50354299   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50354299(CHEMBL1836378)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:Competitive inhibition of recombinant trypanothione reductase from Trypanosoma brucei brucei S427 by Lineweaver burk methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73F4PPubMed
TargetTrypanothione reductase(Trypanosoma brucei brucei)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50354299(CHEMBL1836378)copy SMILEScopy InChI
Affinity DataIC50: 930nMAssay Description:Inhibition of recombinant trypanothione reductase from Trypanosoma brucei brucei S427 by DTNB-coupled spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73F4PPubMed