Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50014440
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142763BDBM50142763([3-Chloro-5-({6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 1.40nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142773BDBM50142773((3-Chloro-5-{[6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 4.40nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404353BDBM50404353(CHEMBL2113710)
Affinity DataIC50: 4.70nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142770BDBM50142770((3-Chloro-5-{[6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 5.5nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142762BDBM50142762((3-Chloro-5-{[6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 6.5nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142761BDBM50142761((3-Chloro-5-{[6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 8.40nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142782BDBM50142782([3-Chloro-5-({4-cyclopentyloxy-6-[2-(5-ethyl-4-met...)
Affinity DataIC50: 11nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142769BDBM50142769([3-Chloro-5-({4-cyclobutoxy-6-[2-(5-ethyl-4-methyl...)
Affinity DataIC50: 11nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142775BDBM50142775([3-Chloro-5-({6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 12nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142779BDBM50142779([3-({4-Butoxy-6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 16nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142766BDBM50142766([3-Chloro-5-({6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 17nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142771BDBM50142771((3-Chloro-5-{[6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 17nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142764BDBM50142764((3-Chloro-5-{[6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 20nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142777BDBM50142777([3-Chloro-5-({4-cyclohexyloxy-6-[2-(5-ethyl-4-meth...)
Affinity DataIC50: 29nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142772BDBM50142772([3-Chloro-5-({6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 30nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142781BDBM50142781([3-Chloro-5-({4-ethoxy-6-[2-(5-ethyl-4-methyl-thia...)
Affinity DataIC50: 33nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142774BDBM50142774([3-Chloro-5-({6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 35nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142768BDBM50142768([3-Chloro-5-({4-(2,2-dimethyl-propoxy)-6-[2-(5-eth...)
Affinity DataIC50: 55nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142765BDBM50142765([3-Chloro-5-({6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 63nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142780BDBM50142780([3-Chloro-5-({6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 72nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142778BDBM50142778([3-Chloro-5-({6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 234nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142767BDBM50142767([3-({4-Benzyloxy-6-[2-(5-ethyl-4-methyl-thiazol-2-...)
Affinity DataIC50: 237nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed