Compile Data Set for Download or QSAR
Report error Found 11 of affinity data for UniProtKB/TrEMBL: Q923I7
TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 109275BDBM109275(US8609622, 2)
Affinity DataIC50: 1.42nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 109278BDBM109278(US8609622, 5)
Affinity DataIC50: 1.49nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 109277BDBM109277(US8609622, 4)
Affinity DataIC50: 3.31nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 109275BDBM109275(US8609622, 2)
Affinity DataIC50: 3.65nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 109279BDBM109279(US8609622, 7)
Affinity DataIC50: 4.58nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 109277BDBM109277(US8609622, 4)
Affinity DataIC50: 6.35nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 109277BDBM109277(US8609622, 4)
Affinity DataIC50: 6.92nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 109276BDBM109276(US8609622, 3)
Affinity DataIC50: 8.08nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 109280BDBM109280(US8609622, 9)
Affinity DataIC50: 9.28nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 109274BDBM109274(US8609622, 1)
Affinity DataIC50: 9.53nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50340014BDBM50340014(4-((5-(4-chlorobenzylthio)-4-methyl-4H-1,2,4-triaz...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of mouse SGLT2 expressed in CHO cells assessed as inhibition of [14C]-alpha-methyl-D-glucopyranoside transport after 60 mins by scintillat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed