Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with all data for entry = 50002072
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019990BDBM50019990(CHEMBL156549 | 2-{4-[4-(2,4-Dioxo-1-thia-3-aza-spi...)
Affinity DataIC50: 7.80nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019999BDBM50019999(CHEMBL348377 | 2-{4-[4-(2,4-Dioxo-1-thia-3-aza-spi...)
Affinity DataIC50: 9.60nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019989BDBM50019989(CHEMBL155845 | 4-{4-[4-(3-Chloro-pyridin-2-yl)-pip...)
Affinity DataIC50: 16nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019987BDBM50019987(CHEMBL347631 | 4-{4-[4-(3-Phenyl-pyridin-2-yl)-pip...)
Affinity DataIC50: 16nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020003BDBM50020003(CHEMBL349112 | 3-{4-[4-(3-Chloro-pyridin-2-yl)-pip...)
Affinity DataIC50: 20nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020002BDBM50020002(CHEMBL348150 | 2-{4-[4-(2,4-Dioxo-1-thia-3-aza-spi...)
Affinity DataIC50: 34nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019993BDBM50019993(CHEMBL350035 | 3-{4-[4-(3-Nitro-pyridin-2-yl)-pipe...)
Affinity DataIC50: 34nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020002BDBM50020002(CHEMBL348150 | 2-{4-[4-(2,4-Dioxo-1-thia-3-aza-spi...)
Affinity DataIC50: 35nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019985BDBM50019985(CHEMBL155935 | 2-{4-[4-(4,4-Dimethyl-2,6-dioxo-pip...)
Affinity DataIC50: 37nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019995BDBM50019995(CHEMBL156701 | 4-{4-[4-(3-Nitro-pyridin-2-yl)-pipe...)
Affinity DataIC50: 38nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020000BDBM50020000(CHEMBL156565 | 2-{4-[4-(2,4-Dioxo-thiazolidin-3-yl...)
Affinity DataIC50: 39nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019987BDBM50019987(CHEMBL347631 | 4-{4-[4-(3-Phenyl-pyridin-2-yl)-pip...)
Affinity DataIC50: 41nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataIC50: 62nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019997BDBM50019997(CHEMBL158308 | 2-{4-[4-(2,4-Dioxo-1-thia-3-aza-spi...)
Affinity DataIC50: 67nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019996BDBM50019996(CHEMBL158302 | 1-{4-[4-(6-Methoxy-pyridin-2-yl)-pi...)
Affinity DataIC50: 68nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019993BDBM50019993(CHEMBL350035 | 3-{4-[4-(3-Nitro-pyridin-2-yl)-pipe...)
Affinity DataIC50: 69nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020004BDBM50020004(CHEMBL346695 | 3-{4-[4-(3-Methoxy-pyridin-2-yl)-pi...)
Affinity DataIC50: 79nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019998BDBM50019998(CHEMBL156285 | 4,4-Dimethyl-1-{4-[4-(3-phenyl-pyri...)
Affinity DataIC50: 109nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019999BDBM50019999(CHEMBL348377 | 2-{4-[4-(2,4-Dioxo-1-thia-3-aza-spi...)
Affinity DataIC50: 130nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019990BDBM50019990(CHEMBL156549 | 2-{4-[4-(2,4-Dioxo-1-thia-3-aza-spi...)
Affinity DataIC50: 138nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020003BDBM50020003(CHEMBL349112 | 3-{4-[4-(3-Chloro-pyridin-2-yl)-pip...)
Affinity DataIC50: 160nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019986BDBM50019986(CHEMBL348578 | 3-{4-[4-(3-Phenyl-pyridin-2-yl)-pip...)
Affinity DataIC50: 236nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019994BDBM50019994(CHEMBL348099 | 1-{4-[4-(3-Chloro-pyridin-2-yl)-pip...)
Affinity DataIC50: 360nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataIC50: 400nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019997BDBM50019997(CHEMBL158308 | 2-{4-[4-(2,4-Dioxo-1-thia-3-aza-spi...)
Affinity DataIC50: 428nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020008BDBM50020008(CHEMBL158066 | 8-{4-[4-(3-Methyl-pyridin-2-yl)-pip...)
Affinity DataIC50: 476nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019988BDBM50019988(CHEMBL158010 | 8-(4-{4-[3-(5-Methyl-[1,3,4]oxadiaz...)
Affinity DataIC50: 610nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020005BDBM50020005(CHEMBL345600 | 3-[4-(4-Pyridin-2-yl-piperazin-1-yl...)
Affinity DataIC50: 620nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019992BDBM50019992(CHEMBL157677 | 3-{4-[4-(3-Methyl-pyridin-2-yl)-pip...)
Affinity DataIC50: 630nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019995BDBM50019995(CHEMBL156701 | 4-{4-[4-(3-Nitro-pyridin-2-yl)-pipe...)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020000BDBM50020000(CHEMBL156565 | 2-{4-[4-(2,4-Dioxo-thiazolidin-3-yl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020001BDBM50020001(CHEMBL347481 | 3-{4-[4-(3-Amino-pyridin-2-yl)-pipe...)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019985BDBM50019985(CHEMBL155935 | 2-{4-[4-(4,4-Dimethyl-2,6-dioxo-pip...)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020009BDBM50020009(CHEMBL158359 | 3-[4-(4-Pyridin-2-yl-piperazin-1-yl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020007BDBM50020007(CHEMBL434077 | 2-{4-[4-(3,5-Dioxo-morpholin-4-yl)-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019991BDBM50019991(CHEMBL155918 | 4,4-Dimethyl-1-{4-[4-(3-methyl-pyri...)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019989BDBM50019989(CHEMBL155845 | 4-{4-[4-(3-Chloro-pyridin-2-yl)-pip...)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020006BDBM50020006(CHEMBL156354 | 3-{4-[4-(6-Methoxy-pyridin-2-yl)-pi...)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019996BDBM50019996(CHEMBL158302 | 1-{4-[4-(6-Methoxy-pyridin-2-yl)-pi...)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed