BDBM50274285 CHEMBL510261::p-Methoxyphenyl (3,5,9-trideoxy-5-glycolamido-9-diphenylacetamido-D-glycero-D-alpha-galacto-2-nonulopyranosylonic acid)-(2->6)-beta-D-galactopyranoside

SMILES COc1ccc(O[C@@H]2O[C@H](CO[C@@]3(C[C@H](O)[C@@H](NC(=O)CO)[C@@H](O3)[C@H](O)[C@H](O)CNC(=O)C(c3ccccc3)c3ccccc3)C(O)=O)[C@H](O)[C@H](O)[C@H]2O)cc1

InChI Key InChIKey=MWLPHLWNNLDFNP-DOGXKVTLSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50274285   

TargetB-cell receptor CD22(Homo sapiens (Human))
Gifu University

Curated by ChEMBL
LigandPNGBDBM50274285(CHEMBL510261 | p-Methoxyphenyl (3,5,9-trideoxy-5-g...)
Affinity DataIC50:  8.85E+3nMAssay Description:Binding affinity to biotinylated human CD22-human IgG1 chimeric protein expressed in mouse J558LST6 cells by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed