Compile Data Set for Download or QSAR
Report error Found 82 for UniProtKB: P14410
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024139BDBM50024139(1-Hydroxymethyl-5-phenethylamino-cyclohexane-1,2,3...)
Affinity DataIC50: 2.30nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024120BDBM50024120(1-Hydroxymethyl-5-[(thiophen-2-ylmethyl)-amino]-cy...)
Affinity DataIC50: 3.30nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226273BDBM50226273(CHEMBL3349431)
Affinity DataIC50: 4.60nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024119BDBM50024119(5-(2-Hydroxy-cyclohexylamino)-1-hydroxymethyl-cycl...)
Affinity DataIC50: 5.20nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024137BDBM50024137(1-Hydroxymethyl-5-(2-hydroxy-2-phenyl-ethylamino)-...)
Affinity DataIC50: 5.80nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024136BDBM50024136(5-(3,5-Di-tert-butyl-4-hydroxy-benzylamino)-1-hydr...)
Affinity DataIC50: 6.80nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327504BDBM50327504(1,4-Dideoxy-1,4-[[2S,3S,4R,5S]-2,4,5,6-tetrahydrox...)
Affinity DataKi:  7nMAssay Description:Inhibition of human recombinant C-terminal Sucrase-isomaltase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405395BDBM50405395(CHEMBL2051761)
Affinity DataIC50: 7.5nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024114BDBM50024114(5-(Cyclohexylmethyl-amino)-1-hydroxymethyl-cyclohe...)
Affinity DataIC50: 9.30nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405397BDBM50405397(CHEMBL2051983)
Affinity DataIC50: 10nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024118BDBM50024118(5-(3,7-Dimethyl-octa-2,6-dienylamino)-1-hydroxymet...)
Affinity DataIC50: 11nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024124BDBM50024124(1-Hydroxymethyl-5-(2-hydroxy-1-phenyl-ethylamino)-...)
Affinity DataIC50: 13nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024133BDBM50024133(1-Hydroxymethyl-5-(3-phenyl-allylamino)-cyclohexan...)
Affinity DataIC50: 14nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024128BDBM50024128(5-(4-Bromo-benzylamino)-1-hydroxymethyl-cyclohexan...)
Affinity DataIC50: 15nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024126BDBM50024126(1-Hydroxymethyl-5-[(pyridin-3-ylmethyl)-amino]-cyc...)
Affinity DataIC50: 15nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024117BDBM50024117(5-Cyclohexylamino-1-hydroxymethyl-cyclohexane-1,2,...)
Affinity DataIC50: 15nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327504BDBM50327504(1,4-Dideoxy-1,4-[[2S,3S,4R,5S]-2,4,5,6-tetrahydrox...)
Affinity DataKi:  35nMAssay Description:Inhibition of human recombinant N-terminal Sucrase-isomaltase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405389BDBM50405389(CHEMBL2051982)
Affinity DataIC50: 35nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405396BDBM50405396(CHEMBL2051762)
Affinity DataIC50: 36nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024129BDBM50024129(Valiolamine | CHEMBL9216 | Valinolamine | 5-Amino-...)
Affinity DataIC50: 49nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405393BDBM50405393(CHEMBL2051981)
Affinity DataIC50: 80nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327502BDBM50327502((1R,2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)-1-((...)
Affinity DataKi:  103nMAssay Description:Inhibition of human recombinant C-terminal Sucrase-isomaltase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024127BDBM50024127(5-(2-Hydroxy-cyclohexylamino)-1-hydroxymethyl-cycl...)
Affinity DataIC50: 160nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024140BDBM50024140(5-(2-Hydroxy-1-hydroxymethyl-ethylamino)-1-hydroxy...)
Affinity DataIC50: 180nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024122BDBM50024122(6-(2-Hydroxy-1-hydroxymethyl-ethylamino)-4-hydroxy...)
Affinity DataIC50: 180nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024116BDBM50024116(1-Hydroxymethyl-5-(2-hydroxy-2-phenyl-ethylamino)-...)
Affinity DataIC50: 190nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028243BDBM50028243(CHEMBL3354062)
Affinity DataIC50: 200nMAssay Description:Inhibition of intestinal sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028173BDBM50028173(CHEMBL3354063)
Affinity DataIC50: 200nMAssay Description:Inhibition of intestinal sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405387BDBM50405387(CHEMBL2051759)
Affinity DataIC50: 230nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028207BDBM50028207(CHEMBL3354025)
Affinity DataIC50: 250nMAssay Description:Inhibition of intestinal sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028177BDBM50028177(CHEMBL3354622)
Affinity DataIC50: 250nMAssay Description:Inhibition of intestinal sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028179BDBM50028179(CHEMBL3354624)
Affinity DataIC50: 250nMAssay Description:Inhibition of intestinal sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405388BDBM50405388(CHEMBL2051760)
Affinity DataIC50: 250nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50163440BDBM50163440((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 260nMAssay Description:Inhibition of sucrase by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024123BDBM50024123(1-Hydroxymethyl-5-(2-hydroxy-1-phenyl-ethylamino)-...)
Affinity DataIC50: 300nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327502BDBM50327502((1R,2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)-1-((...)
Affinity DataKi:  302nMAssay Description:Inhibition of human recombinant N-terminal Sucrase-isomaltase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405391BDBM50405391(CHEMBL2051763)
Affinity DataIC50: 320nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028180BDBM50028180(CHEMBL3354625)
Affinity DataIC50: 400nMAssay Description:Inhibition of intestinal sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028176BDBM50028176(CHEMBL3354621)
Affinity DataIC50: 400nMAssay Description:Inhibition of intestinal sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50312528BDBM50312528(N-Butyl-D-galacto-1-deoxynojirimycin | CHEMBL10869...)
Affinity DataIC50: 460nMAssay Description:Inhibition of sucrase by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028178BDBM50028178(CHEMBL3354623)
Affinity DataIC50: 500nMAssay Description:Inhibition of intestinal sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299749BDBM50299749((2R,3R,4R,5S)-1-[5-(Adamantan-1-ylmethoxy)-pentyl]...)
Affinity DataIC50: 500nMAssay Description:Inhibition of sucrase by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18355BDBM18355(N-Butyl-DNJ | (2R,3R,4R,5S)-1-butyl-2-(hydroxymeth...)
Affinity DataIC50: 500nMAssay Description:Inhibition of sucrase by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242271BDBM50242271(Glyset | N-Hydroxyethyl-1-deoxynojirimycin | CHEMB...)
Affinity DataIC50: 500nMAssay Description:Inhibition of sucrase by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299749BDBM50299749((2R,3R,4R,5S)-1-[5-(Adamantan-1-ylmethoxy)-pentyl]...)
Affinity DataIC50: 600nMAssay Description:Inhibition of intestinal sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375511BDBM50375511(CHEMBL406973)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028244BDBM50028244(CHEMBL3354627)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of intestinal sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028181BDBM50028181(CHEMBL3354626)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of intestinal sucrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of sucrase by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50312529BDBM50312529(N-[5-(Adamantan-1-yl-methoxy)-pentyl]-D-galacto-1-...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of sucrase by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
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