Compile Data Set for Download or QSAR
Report error Found 66 Enz. Inhib. hit(s) with all data for entry = 50029539
TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285308BDBM50285308(3-amino-1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-ind...)
Affinity DataIC50: 7nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285295BDBM50285295(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 9nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285293BDBM50285293(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 10nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285307BDBM50285307(3-amino-1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-ind...)
Affinity DataIC50: 12nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285310BDBM50285310(methyl 2-{1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-i...)
Affinity DataIC50: 13nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285302BDBM50285302(3-(3-dimethylaminopropylamino)-1-[7,7-dimethyl-1-s...)
Affinity DataIC50: 15nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285292BDBM50285292(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 17nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285303BDBM50285303(3-(2-dimethylaminoethylamino)-1-[7,7-dimethyl-1-sp...)
Affinity DataIC50: 18nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285298BDBM50285298(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 20nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285304BDBM50285304(3-(2-dimethylaminoethylsulfanyl)-1-[7,7-dimethyl-1...)
Affinity DataIC50: 20nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285311BDBM50285311(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 20nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285299BDBM50285299(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 20nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285291BDBM50285291(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 25nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285297BDBM50285297(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 32nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285306BDBM50285306(3-(2-aminoethylamino)-1-[7,7-dimethyl-1-spiro[2,3-...)
Affinity DataIC50: 40nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285309BDBM50285309(2-{1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1...)
Affinity DataIC50: 44nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043194BDBM50043194(1N-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4...)
Affinity DataIC50: 52nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285300BDBM50285300(3-benzylamino-1-[7,7-dimethyl-1-spiro[2,3-dihydro-...)
Affinity DataIC50: 64nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285304BDBM50285304(3-(2-dimethylaminoethylsulfanyl)-1-[7,7-dimethyl-1...)
Affinity DataIC50: 110nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285301BDBM50285301(3-diethylamino-1-[7,7-dimethyl-1-spiro[2,3-dihydro...)
Affinity DataIC50: 124nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285294BDBM50285294(3-diethylamino-1-[7,7-dimethyl-1-spiro[2,3-dihydro...)
Affinity DataIC50: 150nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285303BDBM50285303(3-(2-dimethylaminoethylamino)-1-[7,7-dimethyl-1-sp...)
Affinity DataIC50: 160nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285302BDBM50285302(3-(3-dimethylaminopropylamino)-1-[7,7-dimethyl-1-s...)
Affinity DataIC50: 170nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285305BDBM50285305(3-benzylamino-1-[7,7-dimethyl-1-spiro[2,3-dihydro-...)
Affinity DataIC50: 200nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285296BDBM50285296(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 240nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285295BDBM50285295(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 490nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285293BDBM50285293(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 520nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285307BDBM50285307(3-amino-1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-ind...)
Affinity DataIC50: 610nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285297BDBM50285297(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 860nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V2 receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285304BDBM50285304(3-(2-dimethylaminoethylsulfanyl)-1-[7,7-dimethyl-1...)
Affinity DataIC50: 880nMAssay Description:Inhibition of binding of [3H]vasopressin to rat kidney vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285299BDBM50285299(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 945nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285308BDBM50285308(3-amino-1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-ind...)
Affinity DataIC50: 970nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285311BDBM50285311(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 990nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V2 receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285302BDBM50285302(3-(3-dimethylaminopropylamino)-1-[7,7-dimethyl-1-s...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat kidney vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V2 receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285303BDBM50285303(3-(2-dimethylaminoethylamino)-1-[7,7-dimethyl-1-sp...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat kidney vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V2 receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285307BDBM50285307(3-amino-1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-ind...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat kidney vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285291BDBM50285291(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285298BDBM50285298(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285292BDBM50285292(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V2 receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285299BDBM50285299(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat kidney vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V2 receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285310BDBM50285310(methyl 2-{1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-i...)
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat kidney vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285310BDBM50285310(methyl 2-{1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-i...)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V2 receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285292BDBM50285292(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat kidney vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V2 receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285293BDBM50285293(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat kidney vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285305BDBM50285305(3-benzylamino-1-[7,7-dimethyl-1-spiro[2,3-dihydro-...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285301BDBM50285301(3-diethylamino-1-[7,7-dimethyl-1-spiro[2,3-dihydro...)
Affinity DataIC50: 2.34E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V2 receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285291BDBM50285291(1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat kidney vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285306BDBM50285306(3-(2-aminoethylamino)-1-[7,7-dimethyl-1-spiro[2,3-...)
Affinity DataIC50: 2.75E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V2 receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285308BDBM50285308(3-amino-1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-ind...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat kidney vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285300BDBM50285300(3-benzylamino-1-[7,7-dimethyl-1-spiro[2,3-dihydro-...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

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