null

SMILES CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](OCC[Si](C)(C)C)[C@@H]3O)[C@@H]2O)(O[C@H]1[C@@H](O)[C@H](O)CNC(=O)c1ccccc1)C([O-])=O

InChI Key InChIKey=ORVCSHVDVRZAIF-UYZMDXTGSA-M

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50292880   

TargetMyelin-associated glycoprotein(Homo sapiens (Human))
University of Basel

Curated by ChEMBL
LigandPNGBDBM50292880(2-(Trimethylsilyl)ethyl (Sodium 5-Acetamido-9-benz...)copy SMILEScopy InChI
Affinity DataKd:  3.26E+4nMAssay Description:Binding affinity to human IgG Fc-domain tagged MAG N-terminal domain expressed in CHO cells by surface plasmon resonanceMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3MH2PubMed