BDBM50615382 CHEMBL211029

SMILES O=C(Cc1ccccc1)NCCCNCCCCNCCCNC(=O)Cc1ccccc1

InChI Key InChIKey=GWILOLFSRJJVCU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615382   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
Univ Paris Sud

Curated by ChEMBL
LigandPNGBDBM50615382(CHEMBL211029)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of Trypanosoma brucei TryR assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed