null

SMILES [Na;v0+].[H][C@]1([#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#8]-[#6]-2-[#6]C3([#6]-2)[#6]-[#6]-[#7](-[#6]-[#6]3)-[#6](=O)-[#8]C([#6])([#6])[#6])-[#6](=O)-[#6](-[#8])S([#8-])(=O)=O)[#6]-[#6]-[#7]-[#6]1=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 = 50606195