Compile Data Set for Download or QSAR
Report error Found 114 Enz. Inhib. hit(s) with Target = 'ATP-sensitive inward rectifier potassium channel 11'
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127794BDBM50127794(Furan-2-carboxylic acid [2-(2,2,2-trifluoro-1-hydr...)
Affinity DataEC50:  9nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127806BDBM50127806(3-Cyano-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluor...)
Affinity DataEC50:  12nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127798BDBM50127798(Thiophene-2-carboxylic acid [2-(2,2,2-trifluoro-1-...)
Affinity DataEC50:  12nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127801BDBM50127801(N-[2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl-...)
Affinity DataEC50:  15nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127768BDBM50127768(N-[2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl-...)
Affinity DataEC50:  18nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127788BDBM50127788(3-Methyl-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluo...)
Affinity DataEC50:  23nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127793BDBM50127793(Oxazole-5-carboxylic acid [2-(2,2,2-trifluoro-1-hy...)
Affinity DataEC50:  24nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127792BDBM50127792(3-Fluoro-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluo...)
Affinity DataEC50:  44nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127799BDBM50127799(N-[2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl-...)
Affinity DataEC50:  44nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127762BDBM50127762(Cyclobutanecarboxylic acid [2-(2,2,2-trifluoro-1-h...)
Affinity DataEC50:  45nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127764BDBM50127764(3-Methyl-but-2-enoic acid [2-(2,2,2-trifluoro-1-hy...)
Affinity DataEC50:  46nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127785BDBM50127785(4-Bromo-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluor...)
Affinity DataEC50:  47nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127771BDBM50127771(4-Methyl-pentanoic acid [2-(2,2,2-trifluoro-1-hydr...)
Affinity DataEC50:  49nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127783BDBM50127783(N-[2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl-...)
Affinity DataEC50:  60nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127766BDBM50127766(4-Fluoro-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluo...)
Affinity DataEC50:  70nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127777BDBM50127777(But-2-enoic acid [2-(2,2,2-trifluoro-1-hydroxy-1-t...)
Affinity DataEC50:  72nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127763BDBM50127763(4-Methyl-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluo...)
Affinity DataEC50:  76nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127797BDBM50127797(3-Bromo-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluor...)
Affinity DataEC50:  80nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127807BDBM50127807(2-Cyclopentyl-N-[2-(2,2,2-trifluoro-1-hydroxy-1-tr...)
Affinity DataEC50:  81nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127775BDBM50127775(N-[2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl-...)
Affinity DataEC50:  84nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127802BDBM50127802(3-Chloro-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluo...)
Affinity DataEC50:  98nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127774BDBM50127774(3-Nitro-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluor...)
Affinity DataEC50:  117nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127786BDBM50127786(N-[2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl-...)
Affinity DataEC50:  131nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127781BDBM50127781(N-[5-Hydroxy-2-(2,2,2-trifluoro-1-hydroxy-1-triflu...)
Affinity DataEC50:  137nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127769BDBM50127769(4-Iodo-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluoro...)
Affinity DataEC50:  154nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127784BDBM50127784(N-[2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl-...)
Affinity DataEC50:  160nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127811BDBM50127811(3-Methoxy-N-[2-(2,2,2-trifluoro-1-hydroxy-1-triflu...)
Affinity DataEC50:  185nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127773BDBM50127773(3,4-Dichloro-N-[2-(2,2,2-trifluoro-1-hydroxy-1-tri...)
Affinity DataEC50:  194nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127787BDBM50127787(2-Methoxy-N-[2-(2,2,2-trifluoro-1-hydroxy-1-triflu...)
Affinity DataEC50:  213nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127776BDBM50127776(1-(4-Chloro-phenyl)-3-[2-(2,2,2-trifluoro-1-hydrox...)
Affinity DataEC50:  276nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127778BDBM50127778(3,5-Dichloro-N-[2-(2,2,2-trifluoro-1-hydroxy-1-tri...)
Affinity DataEC50:  306nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127767BDBM50127767(Quinoxaline-2-carboxylic acid [2-(2,2,2-trifluoro-...)
Affinity DataEC50:  317nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50207690BDBM50207690(CHEMBL239512)
Affinity DataEC50:  339nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127795BDBM50127795(4-Methoxy-N-[2-(2,2,2-trifluoro-1-hydroxy-1-triflu...)
Affinity DataEC50:  417nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 86249BDBM86249(ZD-6169 | ZD 6169)
Affinity DataEC50:  437nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477271BDBM50477271(CHEMBL239514)
Affinity DataEC50:  457nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127789BDBM50127789(Cyclopentanecarboxylic acid [2-(2,2,2-trifluoro-1-...)
Affinity DataEC50:  495nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477275BDBM50477275(CHEMBL391369)
Affinity DataEC50:  537nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127791BDBM50127791(4-Chloro-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluo...)
Affinity DataEC50:  570nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477286BDBM50477286(CHEMBL393831)
Affinity DataEC50:  646nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127800BDBM50127800(Cyclopropanecarboxylic acid [2-(2,2,2-trifluoro-1-...)
Affinity DataEC50:  751nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477262BDBM50477262(CHEMBL238883)
Affinity DataEC50:  759nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477295BDBM50477295(CHEMBL241199)
Affinity DataEC50:  776nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477269BDBM50477269(CHEMBL239119)
Affinity DataEC50:  813nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477288BDBM50477288(CHEMBL239121)
Affinity DataEC50:  891nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477293BDBM50477293(CHEMBL239128)
Affinity DataEC50:  912nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477299BDBM50477299(CHEMBL393424)
Affinity DataEC50:  955nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477280BDBM50477280(CHEMBL274449)
Affinity DataEC50:  1.07E+3nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477297BDBM50477297(CHEMBL410755)
Affinity DataEC50:  1.10E+3nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50477305BDBM50477305(CHEMBL241200)
Affinity DataEC50:  1.10E+3nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
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