BDBM50425516 CHEMBL2313336

SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OCCCN=[N+]=[N-])[C@H](NC(=O)c3ccccc3)[C@H]2O)[C@H](O)[C@@H](OCc2ccc(Oc3ccccc3)cc2)[C@H]1O

InChI Key InChIKey=DMKMBVXEHQBTGT-UHFFFAOYSA-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 = 50425516   

TargetGalectin-3(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50425516(CHEMBL2313336)
Affinity DataKd:  8.10E+3nMAssay Description:Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetGalectin-1(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50425516(CHEMBL2313336)
Affinity DataKd:  1.80E+5nMAssay Description:Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed