BDBM50354049 CHEMBL1836306

SMILES C[C@@H](O[C@H]1O[C@H](CO[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O2)[C@H](O)[C@H](O)CO)C([O-])=O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@H](O)CO)C([O-])=O)[C@H]2O)[C@H]1NC(C)=O)[C@H](N)C(O)=O

InChI Key InChIKey=JLVWCQNYIQXWOE-BPHNFROESA-L

Data  1 IC50

  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 = 50354049   

TargetMyelin-associated glycoprotein(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50354049(CHEMBL1836306)
Affinity DataIC50:  300nMAssay Description:Inhibition of MAGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed