BDBM50247500 CHEMBL4064722

SMILES: Cc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1

InChI Key: InChIKey=IQCLIQLFPVKINX-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 = 50247500   

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)	BDBM50247500 (CHEMBL4064722) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.30E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Galectin-1 (Human)	BDBM50247500 (CHEMBL4064722) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.10E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair