BDBM50649942 CHEMBL5624534

SMILES O=C(O)c1cc[n+]2[se]c(C3(O)CCCCC3)c(Br)c2c1

InChI Key

  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 = 50649942   

TargetPyruvate kinase PKM(Human)
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50649942(CHEMBL5624534)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of N-terminal his8-tagged PKM2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed