Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 3502
TargetVasopressin V2 receptor(Rat)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35709BDBM35709(YM-35278)
Affinity DataKi:  0.400nM ΔG°:  -53.3kJ/molepH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35703BDBM35703(racemate | 5H-1-benzazepin-5-ylidene acetamide, 10...)
Affinity DataKi:  14nM ΔG°:  -44.5kJ/mole EC50:  1.25nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35673BDBM35673(BMC169524 Compound 10a | 5H-1-benzazepin-5-ylidene...)
Affinity DataKi:  4.80nM ΔG°:  -47.2kJ/mole EC50:  1.80nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35702BDBM35702(5H-1-benzazepin-5-ylidene acetamide, 10i)
Affinity DataKi:  22nM ΔG°:  -43.4kJ/mole EC50:  3.13nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35700BDBM35700(5H-1-benzazepin-5-ylidene acetamide, 10g)
Affinity DataKi:  6nM ΔG°:  -46.6kJ/mole EC50: >1.00E+4nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35699BDBM35699(5H-1-benzazepin-5-ylidene acetamide, 10f)
Affinity DataKi:  9.10nM ΔG°:  -45.6kJ/mole EC50: >1.00E+4nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35695BDBM35695(5H-1-benzazepin-5-ylidene acetamide, 10b)
Affinity DataKi:  9.20nM ΔG°:  -45.6kJ/mole EC50:  61.9nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35698BDBM35698(5H-1-benzazepin-5-ylidene acetamide, 10e)
Affinity DataKi:  11nM ΔG°:  -45.1kJ/mole EC50: >1.00E+4nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35706BDBM35706(5H-1-benzazepin-5-ylidene acetamide, 10m)
Affinity DataKi:  11nM ΔG°:  -45.1kJ/mole EC50:  646nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35705BDBM35705(5H-1-benzazepin-5-ylidene acetamide, 10l)
Affinity DataKi:  14nM ΔG°:  -44.5kJ/mole EC50:  104nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35704BDBM35704(5H-1-benzazepin-5-ylidene acetamide, 10k)
Affinity DataKi:  16nM ΔG°:  -44.2kJ/mole EC50:  1.10E+3nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35697BDBM35697(5H-1-benzazepin-5-ylidene acetamide, 10d)
Affinity DataKi:  18nM ΔG°:  -43.9kJ/mole EC50: >1.00E+4nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Rat)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35673BDBM35673(BMC169524 Compound 10a | 5H-1-benzazepin-5-ylidene...)
Affinity DataKi:  19nM ΔG°:  -43.8kJ/molepH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35701BDBM35701(5H-1-benzazepin-5-ylidene acetamide, 10h)
Affinity DataKi:  20nM ΔG°:  -43.6kJ/mole EC50: >1.00E+4nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35696BDBM35696(5H-1-benzazepin-5-ylidene acetamide, 10c)
Affinity DataKi:  21nM ΔG°:  -43.5kJ/mole EC50: >1.00E+4nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35708BDBM35708(5H-1-benzazepin-5-ylidene acetamide, 10o)
Affinity DataKi:  170nM ΔG°:  -38.4kJ/mole EC50: >1.00E+4nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Astellas Pharma

LigandChemical structure of BindingDB Monomer ID 35707BDBM35707(racemate | 5H-1-benzazepin-5-ylidene acetamide, 10...)
Affinity DataKi:  200nM ΔG°:  -38.0kJ/mole EC50: >1.00E+4nMpH: 7.4 T: 2°CAssay Description:The affinities of test compounds for human V2 receptor were evaluated by the radioligand binding study using membrane fractions isolated from CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2009
Entry Details Article
PubMed