BDBM21537 (benzyloxy)({[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(4-methylbenzene)amido]-2-(methylsulfanyl)oxan-3-yl]oxy})phosphinic acid::Galactose-Derived Compound 15

SMILES Cc1ccc(cc1)C(=O)N[C@H]2[C@H]([C@H](O[C@H]([C@@H]2OP(=O)(O)OCc3ccccc3)SC)CO)O

InChI Key InChIKey=IDAWZVIHHBVHNS-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 21537   

TargetGalectin-3(Human)
Lund University

LigandPNGBDBM21537((benzyloxy)({[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydrox...)
Affinity DataKd:  1.20E+5nMpH: 7.2 T: 2°CAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM21537((benzyloxy)({[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydrox...)
Affinity DataKd:  4.50E+5nMAssay Description:Binding affinity to human Gal-7 assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)