BDBM50649948 CHEMBL5630822

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

InChI Key InChIKey=YOZTZIFMRFJFFH-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 = 50649948   

TargetPyruvate kinase PKM(Human)
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50649948(CHEMBL5630822)
Affinity DataIC50: 901nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed