BDBM50654803 CHEMBL6160594

SMILES O=C(CN1CCN(S(=O)(=O)c2cc(F)ccc2F)CC1)c1cnc2ncccn12

InChI Key InChIKey=ABBNYVXTVPOPST-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 = 50654803   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654803BDBM50654803(CHEMBL6160594)
Affinity DataEC50:  648nMAssay Description:Inhibition of 20S immunoproteasome beta 2 (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