BDBM50278486 CHEMBL4160100

SMILES Oc1cccc2C(=O)c3c(oc4c3c(=O)oc3ccccc43)C(=O)c12

InChI Key InChIKey=ZKZUWCSTPJSZDC-UHFFFAOYSA-N

Data  1 KI

  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 = 50278486   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50278486(CHEMBL4160100)
Affinity DataKi:  5.60E+3nMAssay Description:Mixed-type inhibition of Trypanosoma cruzi trypanothione reductase assessed as reduction in NADPH consumption using varying levels of trypanothione d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2020
Entry Details Article
PubMed