BDBM50615385 CHEMBL5270809

SMILES CN1CCN(CCC(=O)Nc2cc(Cl)ccc2Sc2cccc(NC(=O)CCCC(=O)Nc3cccc(Sc4ccc(Cl)cc4NC(=O)CCN4CCN(C)CC4)c3)c2)CC1

InChI Key InChIKey=VBQLQIUTLWLKAX-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50615385   

TargetTrypanothione reductase(Trypanosoma cruzi)
Univ Paris Sud

Curated by ChEMBL
LigandPNGBDBM50615385(CHEMBL5270809)
Affinity DataIC50: 930nMAssay Description:Inhibition of Trypanosoma cruzi TryRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed