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Name | Neuropeptide Y receptor type 5 |
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Species | Mus musculus (Mouse) |
Gene | Npy5r |
Synonym | food intake receptor neuropeptide Y receptor type 5 NPY-Y5 receptor NPY5-R NPYY5-R [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 466 |
Amino acid sequence | MEVKLEEHFNKTFVTENNTAASQNTASPAWEDYRGTENNTSAARNTAFPVWEDYRGSVDDLQYFLIGLYTFVSLLGFMGNLLILMAVMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKAMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELKETFGSALLSSKYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSHKENRLEENEMINLTLHPSKKSRDQAKPPSTQKWSYSFIRKHRRRYSKKTACVLPAPAGPSQEKHLTVPENPGSVRSQLSPSSKVIPGVPICFEVKPEESSDAQEMRVKRSLTRIKKRSRSVFYRLTILILVFAVSWMPLHVFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLRALIHCLHMS |
UniProt | O70342 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3802 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL187729 |
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Molecular formula | C20H20FN3O3S2 |
IUPAC name | 4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide |
Molecular weight | 433.516 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.0 |
Synonyms | 4-Fluoro-N-{3-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-benzenesulfonamide BDBM50168686 SCHEMBL5569779 |
Inchi Key | DSGPTZDUUPJDBF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20FN3O3S2/c1-14-5-2-3-6-17(14)19(25)18-13-23-20(28-18)22-11-4-12-24-29(26,27)16-9-7-15(21)8-10-16/h2-3,5-10,13,24H,4,11-12H2,1H3,(H,22,23) |
PubChem CID | 23442587 |
ChEMBL | CHEMBL187729 |
IUPHAR | N/A |
BindingDB | 50168686 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 9900.0 nM | PMID15951170 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218