BDBM50615383 CHEMBL5273760

SMILES NCCCCN(CCCN)CCCNc1cc(Cl)ccc1Sc1ccccc1

InChI Key InChIKey=UHYSCWJJGZKOJX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615383   

TargetTrypanothione reductase(Trypanosoma cruzi)
Univ Paris Sud

Curated by ChEMBL
LigandPNGBDBM50615383(CHEMBL5273760)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi TryR expressed in escherichia coli SG5More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed