BDBM50370453 LACTOSE::Lactose, anhydrous

SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=GUBGYTABKSRVRQ-DCSYEGIMSA-N

Data  6 IC50  11 Kd

PDB links: 18 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370453   

TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  2.30E+4nMAssay Description:Binding affinity to galectin 9N terminal domain at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed