BDBM50615387 CHEMBL5286658

SMILES NCCCN1CCN(CCCNC2=C(C(=O)N(CCCN3CCN(CCCN)CC3)C2=O)c2c[nH]c3ccccc23)CC1

InChI Key InChIKey=HNHWRICQFONUDJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50615387   

TargetTrypanothione reductase(Trypanosoma cruzi)
Univ Paris Sud

Curated by ChEMBL
LigandPNGBDBM50615387(CHEMBL5286658)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of Trypanosoma cruzi TryRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed