BDBM50354052 CHEMBL1836308

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](Sc4ccc(C)cc4)[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=QLNBWMYMQVIRAS-UHFFFAOYSA-M

Data  1 IC50

  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 = 50354052   

TargetMyelin-associated glycoprotein(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50354052(CHEMBL1836308)
Affinity DataIC50: 2.72E+5nMAssay Description:Inhibition of MAGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed