BDBM50615401 CHEMBL5081809

SMILES Clc1ccc2Sc3ccccc3N(CCCN3CCN(CCCc4ccccc4)CC3)c2c1

InChI Key InChIKey=GHNVWHPFLMFYID-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615401   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
Univ Paris Sud

Curated by ChEMBL
LigandPNGBDBM50615401(CHEMBL5081809)
Affinity DataIC50: 750nMAssay Description:Inhibition of Trypanosoma brucei TryRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed