Compile Data Set for Download or QSAR
Report error Found 73 Enz. Inhib. hit(s) with all data for entry = 50035755
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241107BDBM50241107(CHEMBL219916 | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro...)
Affinity DataIC50: 5.20nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023801BDBM50023801(3-Amino-2-chloro-11-ethyl-6,7,8,9,10,11,12,13,14,1...)
Affinity DataIC50: 7.70nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023804BDBM50023804(CHEMBL290194 | 6-Methoxy-1H-benzotriazole-5-carbox...)
Affinity DataIC50: 200nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 48320BDBM48320(SMR000058471 | METOCLOPRAMIDE | METOCLOPRAMIDE HYD...)
Affinity DataIC50: 565nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023800BDBM50023800(4-Amino-5-chloro-2-cyanomethoxy-N-(2-diethylamino-...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023799BDBM50023799(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023798BDBM50023798(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2,N'-dim...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023808BDBM50023808(4-Amino-2-but-3-enyloxy-5-chloro-N-(2-diethylamino...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023806BDBM50023806(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023807BDBM50023807(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-[2-(2-...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023805BDBM50023805(4-Amino-2-benzyloxy-5-chloro-N-(2-diethylamino-eth...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023802BDBM50023802(erythro-4-Amino-5-chloro-N-(2-diethylamino-ethyl)-...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023803BDBM50023803(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methox...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023810BDBM50023810(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023816BDBM50023816(2-(1-Acetyl-but-3-enyloxy)-4-amino-5-chloro-N-(2-d...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023815BDBM50023815(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023809BDBM50023809(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-met...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023814BDBM50023814(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023811BDBM50023811(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-hydrox...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023812BDBM50023812(2-Chloro-4-(3-diethylamino-propane-1-sulfinyl)-5-m...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023822BDBM50023822(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-met...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023821BDBM50023821(4-Amino-5-chloro-2,3-dimethyl-benzofuran-7-carboxy...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023823BDBM50023823(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-met...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023820BDBM50023820(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(3-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023817BDBM50023817(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(3-met...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023818BDBM50023818(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(4,5-d...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023819BDBM50023819(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023832BDBM50023832(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(pyrid...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023829BDBM50023829(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-propox...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023825BDBM50023825(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-oxiran...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023828BDBM50023828(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023826BDBM50023826(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023827BDBM50023827(4-Amino-2-but-2-enyloxy-5-chloro-N-(2-diethylamino...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023837BDBM50023837(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-met...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023834BDBM50023834(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2,2-d...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023813BDBM50023813(R-4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-h...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023835BDBM50023835(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-([1,3]...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023831BDBM50023831(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(1-met...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023836BDBM50023836(6-Hydroxy-1H-benzotriazole-5-carboxylic acid (1-al...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023830BDBM50023830(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(tetra...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023833BDBM50023833(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023846BDBM50023846(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(1-met...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023847BDBM50023847(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(1-eth...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023841BDBM50023841(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023838BDBM50023838(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023840BDBM50023840(3-Amino-2-chloro-11-ethyl-6,7,10,11,12,13,14,15-oc...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023842BDBM50023842(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023839BDBM50023839(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023855BDBM50023855(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(1,1-d...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452526BDBM50452526(CHEMBL2114428)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
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