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BDBM50082234 (3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-triol::CHEMBL320116

SMILES: OCC1NC(CO)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=CLVUFWXGNIFGNC-YGDHRDKVSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50082234   
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
Neutral alpha-glucosidase C


(Mus musculus)
BDBM50082234
PNG
((3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-...)
Show SMILES OCC1NC(CO)[C@H](O)[C@@H](O)[C@@H]1O
Show InChI InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3?,4?,5-,6+,7+
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a<5.00E+4n/an/an/an/an/an/a



Institut de Chimie Organique et Analytique (I.C.O.A.)

Curated by ChEMBL


Assay Description
Inhibitory activity against alpha-glucosidase from rat intestinal maltase at concentration 1 mM


Citation and Details
More data for this
Ligand-Target Pair
Neutral alpha-glucosidase C


(Homo sapiens)
BDBM50082234
PNG
((3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-...)
Show SMILES OCC1NC(CO)[C@H](O)[C@@H](O)[C@@H]1O
Show InChI InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3?,4?,5-,6+,7+
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 22n/an/an/an/an/an/a



Institut de Chimie Organique et Analytique (I.C.O.A.)

Curated by ChEMBL


Assay Description
Inhibitory activity against alpha-galactosidase from coffee bean.


Citation and Details
More data for this
Ligand-Target Pair
Alpha-galactosidase A


(Rattus norvegicus)
BDBM50082234
PNG
((3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-...)
Show SMILES OCC1NC(CO)[C@H](O)[C@@H](O)[C@@H]1O
Show InChI InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3?,4?,5-,6+,7+
KEGG

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 4.50E+3n/an/an/an/an/an/a



Institut de Chimie Organique et Analytique (I.C.O.A.)

Curated by ChEMBL


Assay Description
Inhibitory activity against alpha-galactosidase from rat epididymis.


Citation and Details
More data for this
Ligand-Target Pair