Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50048500
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100380BDBM50100380(5-Oxo-hexanoic acid (1-{[(S)-1-carbamoyl-2-(3,4-di...)
Affinity DataKi:  7.90nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218624BDBM50218624(CHEMBL24786)
Affinity DataKi:  16nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218626BDBM50218626(CHEMBL285312)
Affinity DataKi:  16nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218623BDBM50218623(CHEMBL278802)
Affinity DataKi:  20nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218605BDBM50218605(CHEMBL281403)
Affinity DataKi:  25nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218617BDBM50218617(CHEMBL24806)
Affinity DataKi:  25nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218612BDBM50218612(CHEMBL277425)
Affinity DataKi:  32nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218622BDBM50218622(CHEMBL25942)
Affinity DataKi:  40nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218607BDBM50218607(CHEMBL436540)
Affinity DataKi:  79nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218621BDBM50218621(CHEMBL24678)
Affinity DataKi:  100nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218606BDBM50218606(CHEMBL24605)
Affinity DataKi:  100nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218613BDBM50218613(CHEMBL24816)
Affinity DataKi:  100nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218618BDBM50218618(CHEMBL24074)
Affinity DataKi:  100nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218609BDBM50218609(CHEMBL24353)
Affinity DataKi:  200nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218625BDBM50218625(CHEMBL25067)
Affinity DataKi:  200nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218620BDBM50218620(CHEMBL25310)
Affinity DataKi:  316nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218611BDBM50218611(CHEMBL26398)
Affinity DataKi:  501nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218619BDBM50218619(CHEMBL422044)
Affinity DataKi:  794nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218628BDBM50218628(CHEMBL278988)
Affinity DataKi:  794nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218610BDBM50218610(CHEMBL278619)
Affinity DataKi:  794nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218616BDBM50218616(CHEMBL278093)
Affinity DataKi:  794nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218615BDBM50218615(CHEMBL428694)
Affinity DataKi:  1.59E+3nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218627BDBM50218627(CHEMBL287487)
Affinity DataKi: >3.16E+3nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218608BDBM50218608(CHEMBL24624)
Affinity DataKi: >5.01E+3nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218614BDBM50218614(CHEMBL286026)
Affinity DataKi: >5.01E+3nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2018
Entry Details Article
PubMed