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Name | Neuropeptide Y receptor type 2 |
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Species | Homo sapiens (Human) |
Gene | NPY2R |
Synonym | NPY2-R NPY-Y2 receptor neuropeptide Y receptor type 2 Y2 receptor |
Disease | Diabetes Metabolic disorders Obesity |
Length | 381 |
Amino acid sequence | MGPIGAEADENQTVEEMKVEQYGPQTTPRGELVPDPEPELIDSTKLIEVQVVLILAYCSIILLGVIGNSLVIHVVIKFKSMRTVTNFFIANLAVADLLVNTLCLPFTLTYTLMGEWKMGPVLCHLVPYAQGLAVQVSTITLTVIALDRHRCIVYHLESKISKRISFLIIGLAWGISALLASPLAIFREYSLIEIIPDFEIVACTEKWPGEEKSIYGTVYSLSSLLILYVLPLGIISFSYTRIWSKLKNHVSPGAANDHYHQRRQKTTKMLVCVVVVFAVSWLPLHAFQLAVDIDSQVLDLKEYKLIFTVFHIIAMCSTFANPLLYGWMNSNYRKAFLSAFRCEQRLDAIHSEVSVTFKAKKNLEVRKNSGPNDSFTEATNV |
UniProt | P49146 |
Protein Data Bank | N/A |
GPCR-HGmod model | P49146 |
3D structure model | This predicted structure model is from GPCR-EXP P49146. |
BioLiP | N/A |
Therapeutic Target Database | T10670 |
ChEMBL | CHEMBL4018 |
IUPHAR | 306 |
DrugBank | BE0002419 |
Name | 2-[4-(2-methoxyphenoxy)-3-nitrophenyl]quinoxaline |
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Molecular formula | C21H15N3O4 |
IUPAC name | 2-[4-(2-methoxyphenoxy)-3-nitrophenyl]quinoxaline |
Molecular weight | 373.368 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | MCULE-6316908924 ST45066757 BDBM61785 Oprea1_024618 2-[4-(2-methoxyphenoxy)-3-nitro-phenyl]quinoxaline [ Show all ] |
Inchi Key | AMUIZQDUZFTYFV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H15N3O4/c1-27-20-8-4-5-9-21(20)28-19-11-10-14(12-18(19)24(25)26)17-13-22-15-6-2-3-7-16(15)23-17/h2-13H,1H3 |
PubChem CID | 1288612 |
ChEMBL | CHEMBL1534392 |
IUPHAR | N/A |
BindingDB | 61785 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <35430.0 nM | PubChem BioAssay data set | ChEMBL |
EC50 | 35430.0 nM | N/A | BindingDB |
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