Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50015657
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159110BDBM50159110(1-(3-(4-(piperidin-1-ylmethyl)phenoxy)propyl)piper...)
Affinity DataKi:  0.200nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146832BDBM50146832(CHEMBL1204309 | CHEMBL95645 | 1-(3,4-Dimethoxy-phe...)
Affinity DataKi:  0.380nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22541BDBM22541(VUF 9153 | N''-[(4-chlorophenyl)methyl]{[3-(1H-imi...)
Affinity DataKi:  0.600nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159113BDBM50159113(2-(4-Cyclopropyl-piperazin-1-yl)-6-pyrazol-1-yl-qu...)
Affinity DataKi:  1.10nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159114BDBM50159114(Cyclopropyl-[2-(4-cyclopropyl-piperazin-1-yl)-quin...)
Affinity DataKi:  1.80nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120543BDBM50120543(7-Methyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-i...)
Affinity DataKi:  2nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159116BDBM50159116(2-[4-(1-Ethyl-propyl)-piperazin-1-yl]-quinoline | ...)
Affinity DataKi:  2.90nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159122BDBM50159122(2-(4-Cyclopropyl-piperazin-1-yl)-6-methoxy-quinoli...)
Affinity DataKi:  3nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159121BDBM50159121(2-(4-Cyclopropyl-piperazin-1-yl)-quinoline-6-carbo...)
Affinity DataKi:  4.80nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159120BDBM50159120(2-(4-Propyl-piperazin-1-yl)-quinoline | CHEMBL1804...)
Affinity DataKi:  6nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159108BDBM50159108(2-(4-Isopropyl-piperazin-1-yl)-quinoline | CHEMBL3...)
Affinity DataKi:  6.80nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159109BDBM50159109(2-(4-Cyclopropyl-piperazin-1-yl)-quinoline | CHEMB...)
Affinity DataKi:  13nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22914BDBM22914(CHEMBL260374 | N-cyclohexyl-4-(1H-imidazol-5-yl)pi...)
Affinity DataKi:  14nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159111BDBM50159111((R)-2-Quinolin-2-yl-octahydro-pyrido[1,2-a]pyrazin...)
Affinity DataKi:  18nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159118BDBM50159118(6-Chloro-2-(4-cyclopropyl-piperazin-1-yl)-quinolin...)
Affinity DataKi:  24nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159117BDBM50159117(2-(4-Cyclopentyl-piperazin-1-yl)-quinoline | CHEMB...)
Affinity DataKi:  28nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159123BDBM50159123(6-Cyclohexyl-2-(4-cyclopropyl-piperazin-1-yl)-quin...)
Affinity DataKi:  33nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159112BDBM50159112(2-(4-Cyclopropyl-piperazin-1-yl)-6-trifluoromethyl...)
Affinity DataKi:  52nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 27213BDBM27213(CHEMBL1795025 | 4-[3-(4-cyclopropanecarbonylphenox...)
Affinity DataKi:  94nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159115BDBM50159115([2-(4-Cyclopropyl-piperazin-1-yl)-quinolin-6-yl]-(...)
Affinity DataKi:  110nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159124BDBM50159124(5,7-Dichloro-2-(4-cyclopropyl-piperazin-1-yl)-quin...)
Affinity DataKi:  300nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159119BDBM50159119(7-Chloro-2-(4-cyclopropyl-piperazin-1-yl)-quinolin...)
Affinity DataKi:  323nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053631BDBM50053631(2-(4-methylpiperazin-1-yl)quinoline | 2-(4-Methyl-...)
Affinity DataKi:  410nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  631nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159109BDBM50159109(2-(4-Cyclopropyl-piperazin-1-yl)-quinoline | CHEMB...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]ketanserin binding to human 5-HT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159114BDBM50159114(Cyclopropyl-[2-(4-cyclopropyl-piperazin-1-yl)-quin...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]ketanserin binding to human 5-HT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H4 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159114BDBM50159114(Cyclopropyl-[2-(4-cyclopropyl-piperazin-1-yl)-quin...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]histamine binding to human H4 histamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159114BDBM50159114(Cyclopropyl-[2-(4-cyclopropyl-piperazin-1-yl)-quin...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]pyrilamine binding to human H1 histamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H2 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159114BDBM50159114(Cyclopropyl-[2-(4-cyclopropyl-piperazin-1-yl)-quin...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [125I]aminopotentidine binding to human H2 histamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed