BDBM50654828 CHEMBL6091870

SMILES O=C(CN1CCN(S(=O)(=O)C2CCCCC2)CC1)c1cnc2ncccn12

InChI Key InChIKey=WWGDFPSIBFAMLA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654828   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654828BDBM50654828(CHEMBL6091870)
Affinity DataIC50: 783nMAssay 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