BDBM120768 US8703720, Reference Compound 1

SMILES: CO[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O

InChI Key: InChIKey=HOVAGTYPODGVJG-UHFFFAOYSA-N

Data: 2 Kd

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 = 120768   

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-1 (Human)	BDBM120768 (US8703720, Reference Compound 1) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	>1.00E+7	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Galectin-3 (Human)	BDBM120768 (US8703720, Reference Compound 1) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.40E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair