null

SMILES [#6]-[#8]-c1ccc(\[#6]=[#6]-2/[#16]-[#6](=S)-[#7]-[#6]-2=O)cc1C#C[Si;v4](c1ccccc1)(c1ccccc1)c1ccccc1

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 = 50596124