BDBM50088627 (1S,2S,3R,4R)-4-Amino-cyclopentane-1,2,3-triol::(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol::CHEMBL268037::Mannostatin analogue, 3

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

InChI Key: InChIKey=UUKWSEIZIMUXPU-LECHCGJUSA-N

Data: 1 KI

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 1 hit for monomerid = 50088627   

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
Golgi alpha-mannosidase II (Drosophila melanogaster (Fruit fly))	BDBM50088627 ((1S,2S,3R,4R)-4-Amino-cyclopentane-1,2,3-triol | (...) Show SMILES N[C@@H]1C[C@H](O)[C@H](O)[C@@H]1O Show InChI InChI=1S/C5H11NO3/c6-2-1-3(7)5(9)4(2)8/h2-5,7-9H,1,6H2/t2-,3+,4-,5+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MMDB PC cid PC sid PDB UniChem Similars	MMDB PDB Article PubMed	2.65E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Toronto					Assay Description The rate of hydrolysis catalyzed by drosophila golgi alpha-mannosidase II (dGMII)and in the presence of different concentration of inhibitor was meas...				Chembiochem 10: 268-77 (2009) Article DOI: 10.1002/cbic.200800538 BindingDB Entry DOI: 10.7270/Q2DZ06T7
					More data for this Ligand-Target Pair				3D Structure (crystal)