BDBM50354048 CHEMBL1836307

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]3NC(C)=O)[C@@H]2O)(O[C@H]1[C@H](O)[C@H](O)CO)C([O-])=O

InChI Key InChIKey=GPFHWZIOCNLEKG-WCQKPMJOSA-M

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354048   

TargetMyelin-associated glycoprotein(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50354048(CHEMBL1836307)
Affinity DataKd:  1.80E+5nMAssay Description:Binding affinity to MAGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed