Compile Data Set for Download or QSAR
Report error Found 58 of affinity data for UniProtKB/TrEMBL: Q63633
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315368BDBM50315368(benzyl 1-acetyl-2-(4-methoxy-3-(trifluoromethyl)be...)
Affinity DataIC50: 50nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315367BDBM50315367(benzyl 1-acetyl-2-(4-fluoro-3-(trifluoromethyl)ben...)
Affinity DataIC50: 60nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315366BDBM50315366(benzyl 1-acetyl-2-(3-(trifluoromethyl)benzyl)pyrro...)
Affinity DataIC50: 80nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315362BDBM50315362(benzyl 1-acetyl-2-(4-cyanobenzyl)pyrrolidine-2-car...)
Affinity DataIC50: 160nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384300BDBM50384300(CHEMBL2030661)
Affinity DataIC50: 200nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384302BDBM50384302(CHEMBL2030663)
Affinity DataIC50: 200nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315359BDBM50315359(benzyl 1-acetyl-2-(4-fluorobenzyl)pyrrolidine-2-ca...)
Affinity DataIC50: 200nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315365BDBM50315365(benzyl 1-acetyl-2-(3-(methylsulfonyl)benzyl)pyrrol...)
Affinity DataIC50: 250nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384301BDBM50384301(CHEMBL2030662)
Affinity DataIC50: 300nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384298BDBM50384298(CHEMBL2030659)
Affinity DataIC50: 300nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315360BDBM50315360(benzyl 1-acetyl-2-(4-chlorobenzyl)pyrrolidine-2-ca...)
Affinity DataIC50: 320nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315376BDBM50315376(benzyl 2-benzyl-1-(cyclopropanecarbonyl)pyrrolidin...)
Affinity DataIC50: 320nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315350BDBM50315350((+/-)-benzyl 1-acetyl-2-benzylpyrrolidine-2-carbox...)
Affinity DataIC50: 320nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315363BDBM50315363(benzyl 1-acetyl-2-(3-cyanobenzyl)pyrrolidine-2-car...)
Affinity DataIC50: 320nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315373BDBM50315373(2-benzyl 1-methyl 2-benzylpyrrolidine-1,2-dicarbox...)
Affinity DataIC50: 400nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315357BDBM50315357(benzyl 1-acetyl-2-(4-methoxybenzyl)pyrrolidine-2-c...)
Affinity DataIC50: 400nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315361BDBM50315361((+)-benzyl 1-acetyl-2-(4-(methylsulfonyl)benzyl)py...)
Affinity DataIC50: 400nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384307BDBM50384307(CHEMBL2030669)
Affinity DataIC50: 600nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315358BDBM50315358(benzyl 1-acetyl-2-(4-(trifluoromethyl)benzyl)pyrro...)
Affinity DataIC50: 630nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315356BDBM50315356(benzyl 1-acetyl-2-(4-methylbenzyl)pyrrolidine-2-ca...)
Affinity DataIC50: 790nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315355BDBM50315355(benzyl 1-acetyl-2-(thiophen-3-ylmethyl)pyrrolidine...)
Affinity DataIC50: 790nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315389BDBM50315389(4-methylbenzyl 1-acetyl-2-benzylpyrrolidine-2-carb...)
Affinity DataIC50: 790nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315350BDBM50315350((+/-)-benzyl 1-acetyl-2-benzylpyrrolidine-2-carbox...)
Affinity DataIC50: 790nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315350BDBM50315350((+/-)-benzyl 1-acetyl-2-benzylpyrrolidine-2-carbox...)
Affinity DataIC50: 790nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315350BDBM50315350((+/-)-benzyl 1-acetyl-2-benzylpyrrolidine-2-carbox...)
Affinity DataIC50: 800nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315353BDBM50315353(benzyl 1-acetyl-2-(cyclohexylmethyl)pyrrolidine-2-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384305BDBM50384305(CHEMBL2030667)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315361BDBM50315361((+)-benzyl 1-acetyl-2-(4-(methylsulfonyl)benzyl)py...)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315361BDBM50315361((+)-benzyl 1-acetyl-2-(4-(methylsulfonyl)benzyl)py...)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315375BDBM50315375(benzyl 2-benzyl-1-propionylpyrrolidine-2-carboxyla...)
Affinity DataIC50: 1.20E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384304BDBM50384304(CHEMBL2030665)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315388BDBM50315388(4-chlorobenzyl 1-acetyl-2-benzylpyrrolidine-2-carb...)
Affinity DataIC50: 1.30E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315372BDBM50315372(benzyl 2-benzyl-1-(methylsulfonyl)pyrrolidine-2-ca...)
Affinity DataIC50: 1.60E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315354BDBM50315354(benzyl 1-acetyl-2-(pyridin-4-ylmethyl)pyrrolidine-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315374BDBM50315374(benzyl 2-benzyl-1-(ethylcarbamoyl)pyrrolidine-2-ca...)
Affinity DataIC50: 2.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315387BDBM50315387(3-chlorobenzyl 1-acetyl-2-benzylpyrrolidine-2-carb...)
Affinity DataIC50: 2.50E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315369BDBM50315369(benzyl 1-acetyl-2-(4-fluoro-2-(trifluoromethyl)ben...)
Affinity DataIC50: 4.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384306BDBM50384306(CHEMBL2030668)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315377BDBM50315377(benzyl 1-benzoyl-2-benzylpyrrolidine-2-carboxylate...)
Affinity DataIC50: 4.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315382BDBM50315382(1-phenylethyl 1-acetyl-2-benzylpyrrolidine-2-carbo...)
Affinity DataIC50: 4.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315390BDBM50315390(4-(trifluoromethyl)benzyl 1-acetyl-2-benzylpyrroli...)
Affinity DataIC50: 5.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315364BDBM50315364(benzyl 1-acetyl-2-(2-cyanobenzyl)pyrrolidine-2-car...)
Affinity DataIC50: 5.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315386BDBM50315386(2-chlorobenzyl 1-acetyl-2-benzylpyrrolidine-2-carb...)
Affinity DataIC50: 6.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315351BDBM50315351(benzyl 1-acetyl-2-phenethylpyrrolidine-2-carboxyla...)
Affinity DataIC50: 8.00E+3nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315383BDBM50315383(phenethyl 1-acetyl-2-benzylpyrrolidine-2-carboxyla...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384308BDBM50384308(CHEMBL2030666)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384303BDBM50384303(CHEMBL2030664)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315379BDBM50315379(1-acetyl-N,2-dibenzyl-N-methylpyrrolidine-2-carbox...)
Affinity DataIC50: 3.20E+4nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384299BDBM50384299(CHEMBL2030660)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSolute carrier family 12 member 5(Rat)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315384BDBM50315384(cyclohexylmethyl 1-acetyl-2-benzylpyrrolidine-2-ca...)
Affinity DataIC50: 6.30E+4nMAssay Description:Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
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