null
SMILES [H][C@@]1(O[C@H]2[C@H](O)[C@@H](OS(O)(=O)=O)[C@H](OCCOCCN)O[C@H]2C(O)=O)O[C@H]([C@@H](O[C@]2([H])O[C@H]([C@@H](O[C@]3([H])O[C@H]([C@@H](OS(O)(=O)=O)[C@H](O)[C@H]3OS(O)(=O)=O)C(O)=O)[C@H](O)[C@H]2OS(O)(=O)=O)C(O)=O)[C@H](O)[C@H]1OS(O)(=O)=O)C(O)=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50585055
Affinity DataKd: 1.67E+3nMAssay Description:Binding affinity to human CCL2 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Affinity DataKd: 5.72E+3nMAssay Description:Binding affinity to human CCL5 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Affinity DataKd: 1.95E+4nMAssay Description:Binding affinity to human CXCL10 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Affinity DataKd: 1.88E+4nMAssay Description:Binding affinity to human CXCL12 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Affinity DataKd: 9.34E+3nMAssay Description:Binding affinity to human CXCL8 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair