BDBM50649933 CHEMBL5630450

SMILES [2H]C([2H])([2H])OC(=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
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 2 hits for monomerid = 50649933   

TargetPyruvate kinase PKM(Human)
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50649933(CHEMBL5630450)
Affinity DataIC50: 478nMAssay 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
TargetPyruvate kinase PKM(Human)
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50649933(CHEMBL5630450)
Affinity DataIC50: 610nMAssay Description:Inhibition of N-terminal his8-tagged PKM2 (unknown origin) in presence of FBP by Michaelis-menten analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed