Compile Data Set for Download or QSAR
Report error Found 86 Enz. Inhib. hit(s) with all data for entry = 50014618
TargetNeuropeptide Y receptor type 5(Human)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145270BDBM50145270({4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[e]...)
Affinity DataIC50: 1nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145252BDBM50145252(1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145266BDBM50145266(1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145289BDBM50145289({4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[e]...)
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145235BDBM50145235({4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[e]...)
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145280BDBM50145280(Cyclopropyl-{4-[(9-fluoro-5,6-dihydro-4H-3-thia-1-...)
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145279BDBM50145279(1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145277BDBM50145277(1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145282BDBM50145282(1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145244BDBM50145244({4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[e]...)
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity against human neuropeptide Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Rat)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145232BDBM50145232({4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-benzo...)
Affinity DataIC50: 2.90nMAssay Description:In vitro binding affinity against rat neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089060BDBM50089060(Naphthalene-1-sulfonic acid [4-(4-amino-quinazolin...)
Affinity DataIC50: 3nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145272BDBM50145272(2-(Cyclopropylmethyl-methyl-amino)-1-{4-[(9-fluoro...)
Affinity DataIC50: 3nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145256BDBM50145256(1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 3nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145243BDBM50145243(N,N-dimethyl-N'-({4-[(19-Fluoro-2-methyl-4,5-dihyd...)
Affinity DataIC50: 3nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145267BDBM50145267(4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[e]a...)
Affinity DataIC50: 4nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145295BDBM50145295(1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 4nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145259BDBM50145259(2-Dimethylamino-1-{4-[(9-fluoro-5,6-dihydro-4H-3-t...)
Affinity DataIC50: 4nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145241BDBM50145241((R)-5-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-be...)
Affinity DataIC50: 4nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145287BDBM50145287({4-[(9-Fluoro-4,5-dihydro-6-oxa-3-thia-1-aza-benzo...)
Affinity DataIC50: 5nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145242BDBM50145242(2-Methyl-1-{4-[(9-methyl-4,5-dihydro-6-oxa-3-thia-...)
Affinity DataIC50: 5nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145293BDBM50145293(1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 5nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145232BDBM50145232({4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-benzo...)
Affinity DataIC50: 5nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145238BDBM50145238(2-(Cyclopropylmethyl-amino)-1-{4-[(9-fluoro-5,6-di...)
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145246BDBM50145246(Cyclopropanecarboxylic acid {4-[(9-fluoro-5,6-dihy...)
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145261BDBM50145261(2-Cyclopropyl-N-{4-[(9-fluoro-5,6-dihydro-4H-3-thi...)
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145297BDBM50145297(N-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145275BDBM50145275(1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145254BDBM50145254(Pentanoic acid {4-[(9-fluoro-5,6-dihydro-4H-3-thia...)
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity against human neuropeptide Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Rat)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145236BDBM50145236(1-{4-[(9-Fluoro-4,5-dihydro-6-oxa-3-thia-1-aza-ben...)
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity against rat neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145283BDBM50145283(1-{4-[(5,6-Dihydro-4H-3-thia-1-aza-benzo[e]azulen-...)
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145236BDBM50145236(1-{4-[(9-Fluoro-4,5-dihydro-6-oxa-3-thia-1-aza-ben...)
Affinity DataIC50: 7nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145285BDBM50145285(1-{4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-ben...)
Affinity DataIC50: 7nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145233BDBM50145233(1-{4-[(9-Chloro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 7nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145294BDBM50145294(1-{4-[(9-Chloro-8-fluoro-4,5-dihydro-6-oxa-3-thia-...)
Affinity DataIC50: 13nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145292BDBM50145292(2-(4-Acetyl-4-phenyl-cyclohexyl)-N-(9-fluoro-5,6-d...)
Affinity DataIC50: 15nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145264BDBM50145264(1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 15nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145263BDBM50145263(N,N-dimethyl-N'-({4-[(1,8-Dithia-3-aza-dibenzo[e,h...)
Affinity DataIC50: 15nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145248BDBM50145248(Thiophene-2-carboxylic acid {4-[(9-fluoro-5,6-dihy...)
Affinity DataIC50: 15nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145249BDBM50145249(1-{4-[(9-Methoxy-4,5-dihydro-6-oxa-3-thia-1-aza-be...)
Affinity DataIC50: 17nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145286BDBM50145286({4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-benzo...)
Affinity DataIC50: 17nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145291BDBM50145291(2-Ethoxy-1-{4-[(9-methyl-4,5-dihydro-6-oxa-3-thia-...)
Affinity DataIC50: 18nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145298BDBM50145298(2-(Cyclopropylmethyl-methyl-amino)-1-{4-[(9-fluoro...)
Affinity DataIC50: 18nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145250BDBM50145250({4-[(9-Fluoro-4,5-dihydro-6-oxa-3-thia-1-aza-benzo...)
Affinity DataIC50: 19nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145276BDBM50145276(1-{4-[(9-Chloro-8-fluoro-4,5-dihydro-6-oxa-3-thia-...)
Affinity DataIC50: 20nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145271BDBM50145271({4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[e]...)
Affinity DataIC50: 20nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145257BDBM50145257(2-Isopropoxy-1-{4-[(9-methyl-4,5-dihydro-6-oxa-3-t...)
Affinity DataIC50: 21nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145290BDBM50145290(1-{4-[(9-Fluoro-4,5-dihydro-6-oxa-3-thia-1-aza-ben...)
Affinity DataIC50: 22nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145265BDBM50145265(N-{4-[4-(4-Fluoro-phenyl)-thiazol-2-ylamino]-cyclo...)
Affinity DataIC50: 23nMAssay Description:In vitro binding affinity against human neuropeptide Y5 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)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145296BDBM50145296(1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[...)
Affinity DataIC50: 24nMAssay Description:In vitro binding affinity against human neuropeptide Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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