BDBM50421603 CHEMBL2303776

SMILES OC[C@@H]1C[C@H](OC(=O)NCCOCCOC(=O)NC(O)NC(=O)OC(CNC(=O)OCCNC(=O)O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CNC(=O)OCCNC(=O)O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O

InChI Key InChIKey=ZATWSTXKUMUGHO-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421603   

TargetCalnexin(Human)
Institut Curie

Curated by ChEMBL
LigandPNGBDBM50421603(CHEMBL2303776)
Affinity DataIC50: 3.00E+5nMAssay Description:Compound was tested for its ability to inhibit binding of [3H]- Glc1Man9 GlcNAc2 to GST-fused calnexin immobilized on glutathione-agaroseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed