BDBM50425519 CHEMBL2313626

SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cccc(O)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cccc(O)c1

InChI Key InChIKey=ANXXDICEZCGHTO-MQFIMZJJSA-N

Data  2 Kd

  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 2 hits for monomerid = 50425519   

TargetGalectin-1(Homo sapiens (Human))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50425519(CHEMBL2313626)
Affinity DataKd:  13nMAssay Description:Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50425519(CHEMBL2313626)
Affinity DataKd:  22nMAssay Description:Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed