BDBM50354045 CHEMBL1836305
SMILES CC(=O)N[C@@H]1[C@@H](O)C[C@@](OC[C@H]2O[C@@H](OCC[Si](C)(C)C)[C@H](NC(C)=O)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@]4(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O4)[C@H](O)[C@H](O)CO)C([O-])=O)[C@H]3O)[C@H]2O)(O[C@H]1[C@H](O)[C@H](O)CO)C([O-])=O
InChI Key InChIKey=IBSHEFIYLQVTCH-OXVXWPJQSA-L
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50354045
TargetMyelin-associated glycoprotein(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataKd: 1.80E+5nMAssay Description:Binding affinity to MAGMore data for this Ligand-Target Pair