BDBM50388344 CHEMBL2059244
SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[C@H]1O[C@H](COS([O-])(=O)=O)[C@@H](OS([O-])(=O)=O)[C@H](OS([O-])(=O)=O)[C@@H]1O[C@H]1O[C@H](COS([O-])(=O)=O)[C@@H](OS([O-])(=O)=O)[C@H](OS([O-])(=O)=O)[C@@H]1OS([O-])(=O)=O
InChI Key InChIKey=ZHPDNFVCUVRXEV-XTGLIMJMSA-G
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50388344
Affinity DataKi: 22.3nMAssay Description:Inhibition of human recombinant heparanase after 2 to 24 hrs by WST1 dye based fondaparinux assayMore data for this Ligand-Target Pair
Affinity DataKd: 270nMAssay Description:Binding affinity to FGF-1 by surface plasmon resonance assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.57E+3nMAssay Description:Binding affinity to FGF-2 by surface plasmon resonance assayMore data for this Ligand-Target Pair