BDBM50649938 CHEMBL5630750

SMILES CCCCCCCCCCCCCC(C)(O)c1[se][n+]2ccc(C(=O)OC)cc2c1Br

InChI Key InChIKey=FSZHTUZAMDHTNO-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 = 50649938   

TargetPyruvate kinase PKM(Human)
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50649938(CHEMBL5630750)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed