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.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 21537   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Galectin-3 (Human)	BDBM21537 ((benzyloxy)({[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydrox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.20E+5	n/a	n/a	n/a	7.2	24
TBA									Citation and Details
					More data for this Ligand-Target Pair
Galectin-7 (Human)	BDBM21537 ((benzyloxy)({[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydrox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.50E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair