BDBM50649941 CHEMBL5631060

SMILES O=C(O)c1ccc2c(Br)c(C3(O)CCCCC3)[se][n+]2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649941   

TargetPyruvate kinase PKM(Human)TBA
LigandPNGBDBM50649941(CHEMBL5631060)
Affinity DataIC50: 1.00E+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:
TBA
Entry Details
PubMed