BDBM50354311 CHEMBL1836365

SMILES CC1=Nc2ccc(cc2[C@@H](N1Cc3ccccc3)c4ccccc4)Cl

InChI Key InChIKey=HYYQDTGAVFYWEW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354311   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50354311(CHEMBL1836365)
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 Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)