BDBM50511576 CHEMBL4537045
SMILES [H][C@]1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@]3([H])[C@H](O)[C@@H](NS([O-])(=O)=O)[C@@H](OCCNS([O-])(=O)=O)O[C@@H]3COS([O-])(=O)=O)O[C@@H]2C([O-])=O)O[C@H](COS([O-])(=O)=O)[C@@H](O)[C@H](O)[C@H]1NS([O-])(=O)=O
InChI Key InChIKey=FDSRZUAKMKTBCH-UHFFFAOYSA-H
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50511576
Affinity DataIC50: 393nMAssay 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
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of coagulation factor 2a (unknown origin) incubated for 2 mins in presence of AT3 by chromogenic substrate based fluorescence assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.60E+4nMAssay Description:Binding affinity to PF4 (unknown origin) by BLI assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of coagulation factor 10a (unknown origin) incubated for 2 mins in presence of AT3 by chromogenic substrate based fluorescence assayMore data for this Ligand-Target Pair