BDBM50437446 CHEMBL2409341

SMILES: O[C@H]1CNC[C@@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=MRFFNLOQLBWKPJ-JGWLITMVSA-N

Data: 2 KI

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 = 50437446   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Alpha-L-fucosidase 1 (Bos taurus)	BDBM50437446 (CHEMBL2409341) Show SMILES O[C@H]1CNC[C@@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C6H13NO4/c8-3-1-7-2-4(9)6(11)5(3)10/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Poitiers Curated by ChEMBL					Assay Description Inhibition of bovine kidney alpha-L-fucosidase				Bioorg Med Chem 21: 4803-12 (2013) Article DOI: 10.1016/j.bmc.2013.03.035 BindingDB Entry DOI: 10.7270/Q2GQ7053
					More data for this Ligand-Target Pair
α-galactosidase (Coffea arabica (Coffee beans))	BDBM50437446 (CHEMBL2409341) Show SMILES O[C@H]1CNC[C@@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C6H13NO4/c8-3-1-7-2-4(9)6(11)5(3)10/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Poitiers Curated by ChEMBL					Assay Description Inhibition of coffee bean alpha-galactosidase				Bioorg Med Chem 21: 4803-12 (2013) Article DOI: 10.1016/j.bmc.2013.03.035 BindingDB Entry DOI: 10.7270/Q2GQ7053
					More data for this Ligand-Target Pair