BDBM50511582 CHEMBL4469617
SMILES [Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[H][C@]1([#8]-[#6@H]-2-[#6@H](-[#8])-[#6@@H](-[#8])-[#6@H](-[#8][C@]3([H])[#6@@H](-[#6]-[#8]S([#8-])(=O)=O)-[#8]-[#6@H](-[#8]-[#6]-[#6]-[#7]S([#8-])(=O)=O)-[#6@H](-[#7]S([#8-])(=O)=O)-[#6@H]3-[#8]S([#8-])(=O)=O)-[#8]-[#6@@H]-2-[#6](-[#8-])=O)[#8]-[#6@H](-[#6]-[#8]S([#8-])(=O)=O)-[#6@@H](-[#8])-[#6@H](-[#8])-[#6@H]1-[#7]S([#8-])(=O)=O
InChI Key InChIKey=BPTPWRAADMWVRY-FEUWHGEDSA-G
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50511582
Affinity DataIC50: 8.12E+3nMAssay Description:Inhibition of heparanase (unknown origin) using biotin-heparan sulfate-Eu cryptate as substrate preincubated for 10 mins followed by substrate additi...More data for this Ligand-Target Pair