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PubMed code 16603357

Compile data set for download or QSAR
Found 6 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Beta-glucosidase


(Prunus avium)
BDBM50185227
PNG
((2R,3S,4S,6R)-2-(hydroxymethyl)-6-undecylpiperidin...)
Show SMILES CCCCCCCCCCC[C@@H]1C[C@H](O)[C@@H](O)[C@@H](CO)N1
Show InChI InChI=1S/C17H35NO3/c1-2-3-4-5-6-7-8-9-10-11-14-12-16(20)17(21)15(13-19)18-14/h14-21H,2-13H2,1H3/t14-,15-,16+,17+/m1/s1
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
5.80E+4n/an/an/an/an/an/an/an/a



Université de Nantes

Curated by ChEMBL


Assay Description
Inhibition of almond beta glucosidase


Bioorg Med Chem Lett 16: 3262-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.03.035
BindingDB Entry DOI: 10.7270/Q23F4P7Z
More data for this
Ligand-Target Pair
Beta-glucosidase


(Prunus avium)
BDBM50185229
PNG
((2R,3S,4R,6R)-6-heptyl-2-(hydroxymethyl)piperidine...)
Show SMILES CCCCCCC[C@@H]1C[C@@H](O)[C@@H](O)[C@@H](CO)N1
Show InChI InChI=1S/C13H27NO3/c1-2-3-4-5-6-7-10-8-12(16)13(17)11(9-15)14-10/h10-17H,2-9H2,1H3/t10-,11-,12-,13+/m1/s1
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
6.10E+4n/an/an/an/an/an/an/an/a



Université de Nantes

Curated by ChEMBL


Assay Description
Inhibition of almond beta glucosidase


Bioorg Med Chem Lett 16: 3262-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.03.035
BindingDB Entry DOI: 10.7270/Q23F4P7Z
More data for this
Ligand-Target Pair
Alpha-galactosidase


(Coffea arabica)
BDBM50185229
PNG
((2R,3S,4R,6R)-6-heptyl-2-(hydroxymethyl)piperidine...)
Show SMILES CCCCCCC[C@@H]1C[C@@H](O)[C@@H](O)[C@@H](CO)N1
Show InChI InChI=1S/C13H27NO3/c1-2-3-4-5-6-7-10-8-12(16)13(17)11(9-15)14-10/h10-17H,2-9H2,1H3/t10-,11-,12-,13+/m1/s1
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.41E+5n/an/an/an/an/an/an/an/a



Université de Nantes

Curated by ChEMBL


Assay Description
Inhibition of green coffee alpha galactosidase


Bioorg Med Chem Lett 16: 3262-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.03.035
BindingDB Entry DOI: 10.7270/Q23F4P7Z
More data for this
Ligand-Target Pair
Alpha-galactosidase


(Coffea arabica)
BDBM50185230
PNG
((2R,3S,4R,6R)-6-ethyl-2-(hydroxymethyl)piperidine-...)
Show SMILES CC[C@@H]1C[C@@H](O)[C@@H](O)[C@@H](CO)N1
Show InChI InChI=1S/C8H17NO3/c1-2-5-3-7(11)8(12)6(4-10)9-5/h5-12H,2-4H2,1H3/t5-,6-,7-,8+/m1/s1
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
7.21E+5n/an/an/an/an/an/an/an/a



Université de Nantes

Curated by ChEMBL


Assay Description
Inhibition of green coffee alpha galactosidase


Bioorg Med Chem Lett 16: 3262-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.03.035
BindingDB Entry DOI: 10.7270/Q23F4P7Z
More data for this
Ligand-Target Pair
Alpha-galactosidase


(Coffea arabica)
BDBM50185228
PNG
((+)-5-deoxyadeenophorine | CHEMBL380089)
Show SMILES CC[C@@H]1C[C@H](O)[C@@H](O)[C@@H](CO)N1
Show InChI InChI=1S/C8H17NO3/c1-2-5-3-7(11)8(12)6(4-10)9-5/h5-12H,2-4H2,1H3/t5-,6-,7+,8+/m1/s1
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.40E+3n/an/an/an/an/an/a



Université de Nantes

Curated by ChEMBL


Assay Description
Inhibition of green coffee alpha galactosidase


Bioorg Med Chem Lett 16: 3262-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.03.035
BindingDB Entry DOI: 10.7270/Q23F4P7Z
More data for this
Ligand-Target Pair
Beta-galactosidase


(Bos taurus (Bovine))
BDBM50185228
PNG
((+)-5-deoxyadeenophorine | CHEMBL380089)
Show SMILES CC[C@@H]1C[C@H](O)[C@@H](O)[C@@H](CO)N1
Show InChI InChI=1S/C8H17NO3/c1-2-5-3-7(11)8(12)6(4-10)9-5/h5-12H,2-4H2,1H3/t5-,6-,7+,8+/m1/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.40E+4n/an/an/an/an/an/a



Université de Nantes

Curated by ChEMBL


Assay Description
Inhibition of bovine liver beta galactosidase


Bioorg Med Chem Lett 16: 3262-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.03.035
BindingDB Entry DOI: 10.7270/Q23F4P7Z
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%