Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50014178
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007518BDBM50007518(3-Chloro-5-ethyl-N-((S)-1-ethyl-pyrrolidin-2-ylmet...)
Affinity DataKi:  0.107nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007518BDBM50007518(3-Chloro-5-ethyl-N-((S)-1-ethyl-pyrrolidin-2-ylmet...)
Affinity DataKi:  0.117nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573367BDBM50573367(CHEMBL4865434)
Affinity DataKi:  0.281nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573366BDBM50573366(CHEMBL4861573)
Affinity DataKi:  0.431nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573380BDBM50573380(CHEMBL4873313)
Affinity DataKi:  0.436nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573381BDBM50573381(CHEMBL4864320)
Affinity DataKi:  0.444nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573383BDBM50573383(CHEMBL4850300)
Affinity DataKi:  0.493nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573385BDBM50573385(CHEMBL4846561)
Affinity DataKi:  0.499nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130293BDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)
Affinity DataKi:  0.687nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573367BDBM50573367(CHEMBL4865434)
Affinity DataKi:  0.688nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573382BDBM50573382(CHEMBL4860478)
Affinity DataKi:  0.797nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573388BDBM50573388(CHEMBL4847432)
Affinity DataKi:  0.815nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573385BDBM50573385(CHEMBL4846561)
Affinity DataKi:  0.947nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573387BDBM50573387(CHEMBL4856983)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573384BDBM50573384(CHEMBL4853568)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573380BDBM50573380(CHEMBL4873313)
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573384BDBM50573384(CHEMBL4853568)
Affinity DataKi:  1.90nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573388BDBM50573388(CHEMBL4847432)
Affinity DataKi:  1.90nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573366BDBM50573366(CHEMBL4861573)
Affinity DataKi:  2.30nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573383BDBM50573383(CHEMBL4850300)
Affinity DataKi:  2.30nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130293BDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)
Affinity DataKi:  2.30nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573382BDBM50573382(CHEMBL4860478)
Affinity DataKi:  2.5nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573386BDBM50573386(CHEMBL4868595)
Affinity DataKi:  2.60nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573381BDBM50573381(CHEMBL4864320)
Affinity DataKi:  2.60nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573372BDBM50573372(CHEMBL4849107)
Affinity DataKi:  7nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573387BDBM50573387(CHEMBL4856983)
Affinity DataKi:  7.20nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573386BDBM50573386(CHEMBL4868595)
Affinity DataKi:  7.40nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573377BDBM50573377(CHEMBL4858961)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573373BDBM50573373(CHEMBL4853938)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573376BDBM50573376(CHEMBL4871669)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573370BDBM50573370(CHEMBL4864366)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573372BDBM50573372(CHEMBL4849107)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573373BDBM50573373(CHEMBL4853938)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573368BDBM50573368(CHEMBL4858824)
Affinity DataKi:  29nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573376BDBM50573376(CHEMBL4871669)
Affinity DataKi:  38nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573371BDBM50573371(CHEMBL4876353)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573374BDBM50573374(CHEMBL4871811)
Affinity DataKi:  61nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573377BDBM50573377(CHEMBL4858961)
Affinity DataKi:  66nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573371BDBM50573371(CHEMBL4876353)
Affinity DataKi:  74nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573375BDBM50573375(CHEMBL4875195)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573370BDBM50573370(CHEMBL4864366)
Affinity DataKi:  162nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573374BDBM50573374(CHEMBL4871811)
Affinity DataKi:  173nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573368BDBM50573368(CHEMBL4858824)
Affinity DataKi:  205nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573375BDBM50573375(CHEMBL4875195)
Affinity DataKi:  217nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573378BDBM50573378(CHEMBL4862405)
Affinity DataKi:  283nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573379BDBM50573379(CHEMBL4869151)
Affinity DataKi:  314nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573369BDBM50573369(CHEMBL4868275)
Affinity DataKi:  426nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573378BDBM50573378(CHEMBL4862405)
Affinity DataKi:  1.31E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573379BDBM50573379(CHEMBL4869151)
Affinity DataKi:  1.76E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573369BDBM50573369(CHEMBL4868275)
Affinity DataKi:  2.59E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed