null

SMILES OC(=O)CC1C(=S)S\C(=C/c2ccc(OC(=O)c3ccccc3I)cc2)C1=O

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 1 hit for monomerid = 50597705   

TargetPyruvate kinase PKM(Homo sapiens (Human))TBA
LigandPNGBDBM50597705(CHEMBL5189951)copy SMILES
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M330SPPubMed