BDBM50649941 CHEMBL5631060

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

InChI Key InChIKey=DENQLCIFPKZBJJ-UHFFFAOYSA-O

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 = 50649941   

TargetPyruvate kinase PKM(Human)
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50649941(CHEMBL5631060)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed