Compile Data Set for Download or QSAR
Report error Found 114 Enz. Inhib. hit(s) with all data for entry = 50006146
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045167BDBM50045167(1-{1-[4-(8-Amino-octyloxy)-benzoyl]-piperidin-4-yl...)
Affinity DataIC50: 68nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045151BDBM50045151(1-{1-[4-(6-Amino-hexyloxy)-benzoyl]-piperidin-4-yl...)
Affinity DataIC50: 100nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045122BDBM50045122(N-(6-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-pi...)
Affinity DataIC50: 120nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045166BDBM50045166(N-(5-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-pi...)
Affinity DataIC50: 160nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045134BDBM50045134(N-(4-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-pi...)
Affinity DataIC50: 210nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045146BDBM50045146(1-[1-(4-Ethoxy-benzoyl)-piperidin-4-yl]-3,4-dihydr...)
Affinity DataIC50: 210nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045170BDBM50045170(N-(3-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-pi...)
Affinity DataIC50: 240nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045173BDBM50045173(N-(4-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-pi...)
Affinity DataIC50: 250nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045158BDBM50045158(1-{1-[4-(5-Amino-pentyloxy)-benzoyl]-piperidin-4-y...)
Affinity DataIC50: 280nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045161BDBM50045161(N-(8-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-pi...)
Affinity DataIC50: 300nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045132BDBM50045132(1-[1-(4-Propoxy-benzoyl)-piperidin-4-yl]-3,4-dihyd...)
Affinity DataIC50: 320nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045140BDBM50045140(1-[1-(4-Propyl-benzoyl)-piperidin-4-yl]-3,4-dihydr...)
Affinity DataIC50: 330nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045153BDBM50045153(1-{1-[4-(4-Amino-butoxy)-benzoyl]-piperidin-4-yl}-...)
Affinity DataIC50: 330nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045127BDBM50045127(1-[1-(4-Butyl-benzoyl)-piperidin-4-yl]-3,4-dihydro...)
Affinity DataIC50: 350nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045124BDBM50045124((3-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-pipe...)
Affinity DataIC50: 360nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045139BDBM50045139(1-[1-(4-Butoxy-benzoyl)-piperidin-4-yl]-3,4-dihydr...)
Affinity DataIC50: 420nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045130BDBM50045130(N-(2-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-pi...)
Affinity DataIC50: 420nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029644BDBM50029644(N-(3-(4-(4-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)pip...)
Affinity DataIC50: 440nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045163BDBM50045163(1-[1-(4-Dimethylamino-benzoyl)-piperidin-4-yl]-3,4...)
Affinity DataIC50: 470nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045165BDBM50045165(Acetic acid 4-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-...)
Affinity DataIC50: 490nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045171BDBM50045171(1-[1-(4-Methyl-benzoyl)-piperidin-4-yl]-3,4-dihydr...)
Affinity DataIC50: 500nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045142BDBM50045142(1-[1-(4-Bromo-benzoyl)-piperidin-4-yl]-3,4-dihydro...)
Affinity DataIC50: 500nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045129BDBM50045129(1-[1-(4-Ethyl-benzoyl)-piperidin-4-yl]-3,4-dihydro...)
Affinity DataIC50: 500nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045177BDBM50045177(N-Methyl-N-(3-{4-[4-(2-oxo-3,4-dihydro-2H-quinolin...)
Affinity DataIC50: 540nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045141BDBM50045141(1-[1-(4-Methoxy-benzoyl)-piperidin-4-yl]-3,4-dihyd...)
Affinity DataIC50: 620nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045152BDBM50045152(1-{1-[4-(3-Amino-propoxy)-benzoyl]-piperidin-4-yl}...)
Affinity DataIC50: 750nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045148BDBM50045148(N-(3-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-pi...)
Affinity DataIC50: 780nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045149BDBM50045149(1-[1-(4-Chloro-benzoyl)-piperidin-4-yl]-3,4-dihydr...)
Affinity DataIC50: 1.20E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045144BDBM50045144(1-[1-(3-Methyl-benzoyl)-piperidin-4-yl]-3,4-dihydr...)
Affinity DataIC50: 1.30E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045136BDBM50045136(1-[1-(4-Hydroxy-benzoyl)-piperidin-4-yl]-3,4-dihyd...)
Affinity DataIC50: 1.30E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045174BDBM50045174(Acetic acid 2-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-...)
Affinity DataIC50: 1.40E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045138BDBM50045138(1-[1-(4-Fluoro-benzoyl)-piperidin-4-yl]-3,4-dihydr...)
Affinity DataIC50: 1.40E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045156BDBM50045156(1-[1-(4-Hexyloxy-benzoyl)-piperidin-4-yl]-3,4-dihy...)
Affinity DataIC50: 1.50E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045155BDBM50045155(1-[1-(2-Hydroxy-benzoyl)-piperidin-4-yl]-3,4-dihyd...)
Affinity DataIC50: 1.50E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045133BDBM50045133(1-(1-Benzoyl-piperidin-4-yl)-3,4-dihydro-1H-quinol...)
Affinity DataIC50: 1.90E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045154BDBM50045154(1-{1-[4-(2-Amino-ethoxy)-benzoyl]-piperidin-4-yl}-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045131BDBM50045131(1-[1-(4-Nitro-benzoyl)-piperidin-4-yl]-3,4-dihydro...)
Affinity DataIC50: 2.00E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045157BDBM50045157(1-[1-(Thiophene-2-carbonyl)-piperidin-4-yl]-3,4-di...)
Affinity DataIC50: 2.50E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045128BDBM50045128(N-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-piper...)
Affinity DataIC50: 2.80E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045147BDBM50045147(4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidi...)
Affinity DataIC50: 3.10E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045175BDBM50045175(1-[1-(3-Nitro-benzoyl)-piperidin-4-yl]-3,4-dihydro...)
Affinity DataIC50: 3.10E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045162BDBM50045162(4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidi...)
Affinity DataIC50: 3.50E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045126BDBM50045126(Acetic acid 3-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-...)
Affinity DataIC50: 3.70E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045135BDBM50045135(1-[1-(4-Amino-benzoyl)-piperidin-4-yl]-3,4-dihydro...)
Affinity DataIC50: 3.70E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045123BDBM50045123(1-[1-(3-Chloro-benzoyl)-piperidin-4-yl]-3,4-dihydr...)
Affinity DataIC50: 4.40E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045145BDBM50045145(1-[1-(3-Hydroxy-benzoyl)-piperidin-4-yl]-3,4-dihyd...)
Affinity DataIC50: 6.30E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045150BDBM50045150(1-[1-(2-Methyl-benzoyl)-piperidin-4-yl]-3,4-dihydr...)
Affinity DataIC50: 8.40E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045172BDBM50045172(1-[1-(2-Nitro-benzoyl)-piperidin-4-yl]-3,4-dihydro...)
Affinity DataIC50: 8.40E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045164BDBM50045164(1-[1-(2-Chloro-benzoyl)-piperidin-4-yl]-3,4-dihydr...)
Affinity DataIC50: 9.90E+3nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045159BDBM50045159(4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidi...)
Affinity DataIC50: 1.10E+4nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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