BDBM50425518 CHEMBL2313338

SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2ccc(Oc3ccccc3)cc2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=ALXHMOBVFGATLU-YXBMSDDCSA-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 = 50425518   

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

Curated by ChEMBL
LigandPNGBDBM50425518(CHEMBL2313338)
Affinity DataKd:  8.40E+4nMAssay 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
LigandPNGBDBM50425518(CHEMBL2313338)
Affinity DataKd:  360nMAssay Description:Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed