BDBM50615390 CHEMBL210734

SMILES CC(C)(C)OC(=O)N(CCCN)CCCCN

InChI Key InChIKey=LXFKQBNEHNLMRB-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 = 50615390   

TargetTrypanothione reductase(Trypanosoma cruzi)
Univ Paris Sud

Curated by ChEMBL
LigandPNGBDBM50615390(CHEMBL210734)
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of Trypanosoma cruzi TryR assessed as inhibition constant in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed