BDBM50137350 2-Amino-3-(3,4,5,6-tetrahydroxy-tetrahydro-pyran-2-ylmethoxy)-propionic acid::CHEMBL3215441::CHEMBL351669

SMILES: N[C@@H](COC[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O)C(O)=O

InChI Key: InChIKey=QMPFRXOCEYJMPA-KMLLATNYSA-N

Data: 1 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 1 hit for monomerid = 50137350   

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-galactosidase A (Homo sapiens (Human))	BDBM50137350 (2-Amino-3-(3,4,5,6-tetrahydroxy-tetrahydro-pyran-2...) Show SMILES N[C@@H](COC[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O)C(O)=O Show InChI InChI=1S/C9H17NO8/c10-3(8(14)15)1-17-2-4-5(11)6(12)7(13)9(16)18-4/h3-7,9,11-13,16H,1-2,10H2,(H,14,15)/t3-,4?,5?,6?,7?,9?/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Hamburg Curated by ChEMBL					Assay Description Compound tested for inhibition of alpha-galactosidase from Aspergillus niger				Bioorg Med Chem Lett 14: 73-5 (2003) BindingDB Entry DOI: 10.7270/Q2JM2925
					More data for this Ligand-Target Pair