BDBM50274304 CHEMBL504353::p-Methoxyphenyl (9-(4'-carboxy-4-biphenyl)methylamino-3,5,9-trideoxy-5-glycolamido-D-glycero-alpha-D-galacto-2-nonulopyranosylonicacid)-(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)CNCc3ccc(cc3)-c3ccc(cc3)C(O)=O)C(O)=O)[C@H](O)[C@H](O)[C@H]2O)cc1

InChI Key InChIKey=GGKKLQDUABQFQF-AMHJAUMISA-N

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 = 50274304   

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

Curated by ChEMBL
LigandPNGBDBM50274304(CHEMBL504353 | p-Methoxyphenyl (9-(4'-carboxy-4-bi...)
Affinity DataIC50:  4.30E+4nMAssay 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