Compile Data Set for Download or QSAR
Report error Found 70 Enz. Inhib. hit(s) with all data for entry = 50011028
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101571BDBM50101571(1-Methyl-1-(1-methyl-2-pyridin-4-yl-ethyl)-3-(4-ph...)
Affinity DataIC50: 0.5nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101533BDBM50101533(1-[2-(4-Chloro-phenyl)-1-methyl-ethyl]-1-methyl-3-...)
Affinity DataIC50: 0.900nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101540BDBM50101540(1-Methyl-1-(1-methyl-2-phenyl-ethyl)-3-(4-phenoxy-...)
Affinity DataIC50: 3.10nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101559BDBM50101559(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-[...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101531BDBM50101531(3-Dibenzofuran-2-yl-1-(2-hydroxy-1-methyl-2-phenyl...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101537BDBM50101537(3-[4-(4-Chloro-phenoxy)-phenyl]-1-(2-hydroxy-1-met...)
Affinity DataIC50: 5nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101563BDBM50101563(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataIC50: 6.5nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101562BDBM50101562(1-(1,2-Diphenyl-ethyl)-1-methyl-3-(4-phenoxy-pheny...)
Affinity DataIC50: 8nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101549BDBM50101549(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataIC50: 9nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101548BDBM50101548(3-(4-Benzyloxy-phenyl)-1-(2-hydroxy-1-methyl-2-phe...)
Affinity DataIC50: 20nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101547BDBM50101547(1-sec-Butyl-1-methyl-3-(4-phenoxy-phenyl)-urea | C...)
Affinity DataIC50: 24nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101563BDBM50101563(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataKi:  24nMAssay Description:Tested in a cellular assay measuring forskolin-induced cyclic AMP accumulation in 293 cells transfected with the human NPY5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101553BDBM50101553(1-Methyl-3-(4-phenoxy-phenyl)-1-(1,2,3,4-tetrahydr...)
Affinity DataIC50: 34nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101554BDBM50101554(1-Methyl-1-phenethyl-3-(4-phenoxy-phenyl)-urea | C...)
Affinity DataIC50: 35nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101536BDBM50101536(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataIC50: 45nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101570BDBM50101570(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataIC50: 70nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101561BDBM50101561(1-(2-Cyclohexyl-1-methyl-ethyl)-1-methyl-3-(4-phen...)
Affinity DataIC50: 71nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101548BDBM50101548(3-(4-Benzyloxy-phenyl)-1-(2-hydroxy-1-methyl-2-phe...)
Affinity DataKi:  101nMAssay Description:Tested in a cellular assay measuring forskolin-induced cyclic AMP accumulation in 293 cells transfected with the human NPY5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101543BDBM50101543(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataIC50: 127nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101541BDBM50101541(1-Indan-2-yl-1-methyl-3-(4-phenoxy-phenyl)-urea | ...)
Affinity DataIC50: 163nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101539BDBM50101539(2-(4-Benzyl-phenyl)-3-cyano-1-(1R,2S)-(2-hydroxy-1...)
Affinity DataIC50: 282nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101564BDBM50101564(1-(1-Benzyl-2-methyl-propyl)-1-methyl-3-(4-phenoxy...)
Affinity DataIC50: 380nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101536BDBM50101536(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataKi:  477nMAssay Description:Tested in a cellular assay measuring forskolin-induced cyclic AMP accumulation in 293 cells transfected with the human NPY5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101538BDBM50101538(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataIC50: 507nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101543BDBM50101543(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataKi:  515nMAssay Description:Tested in a cellular assay measuring forskolin-induced cyclic AMP accumulation in 293 cells transfected with the human NPY5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101556BDBM50101556(3-(9-Ethyl-9H-carbazol-3-yl)-1-(2-hydroxy-1-methyl...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101534BDBM50101534(1-Ethyl-1-(2-hydroxy-1-methyl-2-phenyl-ethyl)-3-(4...)
Affinity DataIC50: 1.23E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101545BDBM50101545(1-(1,1-Dimethyl-2-phenyl-ethyl)-1-methyl-3-(4-phen...)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101569BDBM50101569(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-3-(4-phenoxy...)
Affinity DataIC50: 1.65E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101536BDBM50101536(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataIC50: 2.68E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101550BDBM50101550(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-3-(4-methoxy...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101568BDBM50101568(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-3-(4-hydroxy...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101558BDBM50101558(1-Methyl-1-(1-methyl-2-phenyl-ethyl)-3-(4-phenoxy-...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101567BDBM50101567(N-(1R,2S)-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-N-me...)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101566BDBM50101566(N-(1R,2S)-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-meth...)
Affinity DataIC50: 9.50E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101560BDBM50101560(1-Methyl-1-(1-methyl-2-oxo-2-phenyl-ethyl)-3-(4-ph...)
Affinity DataIC50: 9.50E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101549BDBM50101549(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101557BDBM50101557(1-[2-(4-Fluoro-phenyl)-1-methyl-ethyl]-1-methyl-3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101552BDBM50101552(3-[4-(4-Fluoro-phenoxy)-phenyl]-1-(2-hydroxy-1-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101533BDBM50101533(1-[2-(4-Chloro-phenyl)-1-methyl-ethyl]-1-methyl-3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101544BDBM50101544(1-[2-(4-Methoxy-phenyl)-1-methyl-ethyl]-1-methyl-3...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101557BDBM50101557(1-[2-(4-Fluoro-phenyl)-1-methyl-ethyl]-1-methyl-3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101552BDBM50101552(3-[4-(4-Fluoro-phenoxy)-phenyl]-1-(2-hydroxy-1-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101555BDBM50101555(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-p...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101531BDBM50101531(3-Dibenzofuran-2-yl-1-(2-hydroxy-1-methyl-2-phenyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101551BDBM50101551(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1,3-dimethyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101546BDBM50101546(1-(1-Benzyl-propyl)-1-methyl-3-(4-phenoxy-phenyl)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101549BDBM50101549(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101548BDBM50101548(3-(4-Benzyloxy-phenyl)-1-(2-hydroxy-1-methyl-2-phe...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101536BDBM50101536(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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