BDBM50088625 (1R,2R,3R,4S,5R)-4-Amino-5-methoxy-cyclopentane-1,2,3-triol::(1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol::CHEMBL427643::Mannostatin analogue, 5

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

InChI Key: InChIKey=NLCVJSNNNWJBCS-YDMGZANHSA-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 = 50088625   

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))	BDBM50088625 ((1R,2R,3R,4S,5R)-4-Amino-5-methoxy-cyclopentane-1,...) Show SMILES CO[C@@H]1[C@@H](N)[C@@H](O)[C@@H](O)[C@H]1O Show InChI InChI=1S/C6H13NO4/c1-11-6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3+,4+,5+,6+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem	MMDB PDB Article PubMed	76	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)