BDBM50654833 CHEMBL6114881

SMILES COc1ccc(-c2ccc(S(=O)(=O)N3CCN(CC(=O)c4cnc5ccccn45)CC3)cc2)cc1

InChI Key InChIKey=OTYDAHCCPMNWFS-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 = 50654833   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654833BDBM50654833(CHEMBL6114881)
Affinity DataIC50: 341nMAssay 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