BDBM50610481 CHEMBL5282364

SMILES NCCNCc1cncn1-c1ccc(-c2nc(CCc3ccc4ccccc4c3)cs2)c(OCCN2CNCC2=O)c1

InChI Key InChIKey=SFCWTCGUPAAJSE-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 = 50610481   

TargetTrypanothione reductase(Leishmania infantum)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50610481(CHEMBL5282364)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of Leishmania infantum TryR oxidoreductase activity expressed in Escherichia coli BL21 (DE3) using TS2 and NADPH as substrate by incubated...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed