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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)
LigandTarget/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
pHTemp
°C
Golgi alpha-mannosidase II


(Drosophila melanogaster (Fruit fly))
BDBM50088627
PNG
((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
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Similars

MMDB
PDB
Article
PubMed
2.65E+5n/an/an/an/an/an/an/an/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)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)