null

SMILES OC(=O)c1ccc(cc1)C#Cc1ccccc1NS(=O)(=O)c1cccc2ccccc12

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 = 50610846   

TargetMonocarboxylate transporter 4(Homo sapiens (Human))TBA
LigandPNGBDBM50610846(CHEMBL5291036)copy SMILES
Affinity DataIC50: 400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails