BDBM50654824 CHEMBL6102298

SMILES N#Cc1ccccc1S(=O)(=O)N1CCN(CC(=O)c2cnc3ccccn23)CC1

InChI Key InChIKey=JLYIXWUHYBKCGL-UHFFFAOYSA-N

Data  1 EC50

  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 = 50654824   

TargetPyruvate kinase PKM(Human)
National Institute of Pharmaceutical Education and Research-Ahmedabad (NIPER-A)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654824BDBM50654824(CHEMBL6102298)
Affinity DataEC50:  147nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed