Compile Data Set for Download or QSAR
Report error Found 76 Enz. Inhib. hit(s) with all data for entry = 50030059
TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290703BDBM50290703(CHEMBL411691 | CHEMBL537027 | 4-[2-(1-{2-[3-Phenyl...)
Affinity DataIC50: 4.5nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290742BDBM50290742(4-[2-(1-{2-[3-(3,4-Dimethoxy-phenyl)-1-(3,4,5-trim...)
Affinity DataIC50: 4.60nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290743BDBM50290743(2-{4-[2-(1-{2-[3-Phenyl-1-(3,4,5-trimethoxy-benzoy...)
Affinity DataIC50: 5nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290731BDBM50290731([3-Benzo[1,3]dioxol-5-yl-3-(2-{4-[1-(4-fluoro-benz...)
Affinity DataIC50: 5nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290746BDBM50290746(4-[2-(1-{2-[3-(3,4-Dichloro-phenyl)-1-(3,4,5-trime...)
Affinity DataIC50: 5nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175511BDBM50175511(MDL-28163 | [1-(4-Fluoro-benzyl)-1H-benzoimidazol-...)
Affinity DataIC50: 5.30nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290728BDBM50290728([3-{2-[4-(1H-Benzoimidazole-2-carbonyl)-piperidin-...)
Affinity DataIC50: 5.70nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290722BDBM50290722([1-(4-Fluoro-benzyl)-1H-benzoimidazol-2-yl]-{1-[2-...)
Affinity DataIC50: 5.90nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290720BDBM50290720(4-[2-(1-{2-[3-Phenyl-1-(3,4,5-trimethoxy-benzoyl)-...)
Affinity DataIC50: 5.90nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290707BDBM50290707(CHEMBL330367 | CHEMBL330462 | [3-(3,4-Dimethoxy-ph...)
Affinity DataIC50: 5.90nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290725BDBM50290725(4-[2-(1-{2-[3-(3,4-Dimethoxy-phenyl)-1-(3,4,5-trim...)
Affinity DataIC50: 6nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290726BDBM50290726(4-[2-(1-{2-[3-(3,4-Dichloro-phenyl)-1-(3,4,5-trime...)
Affinity DataIC50: 6nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290727BDBM50290727(2-{4-[2-(1-{2-[3-Phenyl-1-(3,4,5-trimethoxy-benzoy...)
Affinity DataIC50: 6nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290729BDBM50290729([3-(3,4-Dimethoxy-phenyl)-3-(2-{4-[1-(2-ethoxy-eth...)
Affinity DataIC50: 6.20nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290715BDBM50290715((1-{2-[1-Benzoyl-3-(3,4-dimethoxy-phenyl)-pyrrolid...)
Affinity DataIC50: 6.20nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290705BDBM50290705((3-{2-[4-(1H-Benzoimidazole-2-carbonyl)-piperidin-...)
Affinity DataIC50: 6.30nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290736BDBM50290736([3-(3,4-Dichloro-phenyl)-3-(2-{4-[1-(2-morpholin-4...)
Affinity DataIC50: 6.30nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290730BDBM50290730((3-(4-Fluoro-phenyl)-3-{2-[4-(1-pyridin-2-ylmethyl...)
Affinity DataIC50: 6.30nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290714BDBM50290714(CHEMBL410270 | CHEMBL93519 | (3-(4-Methoxy-phenyl)...)
Affinity DataIC50: 6.30nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290708BDBM50290708([3-(2-{4-[1-(4-Fluoro-benzyl)-1H-benzoimidazole-2-...)
Affinity DataIC50: 6.30nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290717BDBM50290717((3-Phenyl-3-{2-[4-(1-pyridin-2-ylmethyl-1H-benzoim...)
Affinity DataIC50: 6.40nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290702BDBM50290702([3-(2-{4-[1-(2-Ethoxy-ethyl)-1H-benzoimidazole-2-c...)
Affinity DataIC50: 6.40nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290738BDBM50290738([3-Benzo[1,3]dioxol-5-yl-3-(2-{4-[1-(4-fluoro-benz...)
Affinity DataIC50: 6.40nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290733BDBM50290733([3-{2-[4-(1H-Benzoimidazole-2-carbonyl)-piperidin-...)
Affinity DataIC50: 6.40nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290732BDBM50290732({3-[2-(4-{1-[2-(Furan-2-ylmethoxy)-ethyl]-1H-benzo...)
Affinity DataIC50: 6.40nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290712BDBM50290712((3-Phenyl-3-{2-[4-(1-pyridin-3-ylmethyl-1H-benzoim...)
Affinity DataIC50: 6.40nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290716BDBM50290716([3-(2,4-Difluoro-phenyl)-3-(2-{4-[1-(4-fluoro-benz...)
Affinity DataIC50: 6.40nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290713BDBM50290713(CHEMBL95125 | CHEMBL431850 | (3-(3,4-Dichloro-phen...)
Affinity DataIC50: 6.40nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290716BDBM50290716([3-(2,4-Difluoro-phenyl)-3-(2-{4-[1-(4-fluoro-benz...)
Affinity DataIC50: 6.5nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290711BDBM50290711((3-{2-[4-(1-Furan-2-ylmethyl-1H-benzoimidazole-2-c...)
Affinity DataIC50: 6.5nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290734BDBM50290734(1-[3-Benzo[1,3]dioxol-5-yl-3-(2-{4-[1-(4-fluoro-be...)
Affinity DataIC50: 6.5nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175497BDBM50175497([3-(3,4-Dimethoxy-phenyl)-3-(2-{4-[1-(4-fluoro-ben...)
Affinity DataIC50: 6.5nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290745BDBM50290745([3-(3,4-Dichloro-phenyl)-3-(2-{4-[1-(4-fluoro-benz...)
Affinity DataIC50: 6.5nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290737BDBM50290737([3-(3,4-Dichloro-phenyl)-3-(2-{4-[1-(2-ethoxy-ethy...)
Affinity DataIC50: 6.5nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290715BDBM50290715((1-{2-[1-Benzoyl-3-(3,4-dimethoxy-phenyl)-pyrrolid...)
Affinity DataIC50: 6.60nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290740BDBM50290740(3-(2-{4-[1-(2-Ethoxy-ethyl)-1H-benzoimidazole-2-ca...)
Affinity DataIC50: 6.60nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290701BDBM50290701((3-Phenyl-3-{2-[4-(1-pyridin-4-ylmethyl-1H-benzoim...)
Affinity DataIC50: 6.60nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290738BDBM50290738([3-Benzo[1,3]dioxol-5-yl-3-(2-{4-[1-(4-fluoro-benz...)
Affinity DataIC50: 6.60nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290734BDBM50290734(1-[3-Benzo[1,3]dioxol-5-yl-3-(2-{4-[1-(4-fluoro-be...)
Affinity DataIC50: 6.60nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290706BDBM50290706(CHEMBL98079 | CHEMBL431458 | [3-(2-{4-[1-(4-Fluoro...)
Affinity DataIC50: 6.60nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290704BDBM50290704(CHEMBL97357 | CHEMBL330430 | [3-(3,4-Dichloro-phen...)
Affinity DataIC50: 6.60nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290709BDBM50290709(CHEMBL320002 | CHEMBL317524 | [3-Benzo[1,3]dioxol-...)
Affinity DataIC50: 6.70nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290745BDBM50290745([3-(3,4-Dichloro-phenyl)-3-(2-{4-[1-(4-fluoro-benz...)
Affinity DataIC50: 6.70nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290707BDBM50290707(CHEMBL330367 | CHEMBL330462 | [3-(3,4-Dimethoxy-ph...)
Affinity DataIC50: 6.80nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290709BDBM50290709(CHEMBL320002 | CHEMBL317524 | [3-Benzo[1,3]dioxol-...)
Affinity DataIC50: 6.80nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290740BDBM50290740(3-(2-{4-[1-(2-Ethoxy-ethyl)-1H-benzoimidazole-2-ca...)
Affinity DataIC50: 6.90nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290708BDBM50290708([3-(2-{4-[1-(4-Fluoro-benzyl)-1H-benzoimidazole-2-...)
Affinity DataIC50: 6.90nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290731BDBM50290731([3-Benzo[1,3]dioxol-5-yl-3-(2-{4-[1-(4-fluoro-benz...)
Affinity DataIC50: 6.90nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290728BDBM50290728([3-{2-[4-(1H-Benzoimidazole-2-carbonyl)-piperidin-...)
Affinity DataIC50: 7nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290742BDBM50290742(4-[2-(1-{2-[3-(3,4-Dimethoxy-phenyl)-1-(3,4,5-trim...)
Affinity DataIC50: 7nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

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