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Name | Neuromedin-U receptor 1 |
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Species | Mus musculus (Mouse) |
Gene | Nmur1 |
Synonym | FM-3 G-protein coupled receptor 66 G-protein coupled receptor FM-3 GPR66 NmU-R1 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 428 |
Amino acid sequence | MTPPCLNCSIFPGALSPNASRSPLVCNISEFKWPYQPEDLNLTDEALRLKYLGPQQMKQFVPICVTYLLIFVVGTLGNGLTCTVILRNKTMRTPTNFYLFSLAVSDMLVLLVGLPLELYEMQQNYPFQLGASACYFRILLLETVCLASVLNVTALSVERYVAVVRPLQAKSVMTRAHVRRMVGAIWVLATLFSLPNTSLHGLSQLTVPCRGPVPDSAICSLVGPMDFYKLVVLTTALLFFCLPMVTISVLYLLIGLRLRRERMLLQVEVKGRKTAATQETSHRRIQLQDRGRRQVTKMLFALVVVFGICWAPFHADRIMWSLVYGHSTEGLHLAYQCVHIASGIFFYLGSAANPVLYSLMSTRFRETFLQALGLGTQCCHRRQPYHGSHNHIRLTTGSTLCDVGHRNSRDEPLAVNEDPGCQQETDPS |
UniProt | O55040 |
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 | CHEMBL3351216 |
IUPHAR | N/A |
DrugBank | N/A |
Name | 98395-75-6 |
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Molecular formula | C54H78N16O10 |
IUPAC name | (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]butanediamide |
Molecular weight | 1111.32 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 14 |
XlogP | -1.0 |
Synonyms | H-Tyr-Phe-Leu-Phe-Arg-Pro-Arg-Asn-NH2 SCHEMBL8808129 Neuromedin u 8(swinespinal cord)(9ci) CHEMBL3356083 Neuromedin U-8 [ Show all ] |
Inchi Key | WBWUFPXBZXKQCJ-AQJXLSMYSA-N |
Inchi ID | InChI=1S/C54H78N16O10/c1-31(2)26-40(68-50(78)41(28-32-12-5-3-6-13-32)67-46(74)36(55)27-34-19-21-35(71)22-20-34)48(76)69-42(29-33-14-7-4-8-15-33)49(77)65-38(17-10-24-63-54(60)61)52(80)70-25-11-18-43(70)51(79)64-37(16-9-23-62-53(58)59)47(75)66-39(45(57)73)30-44(56)72/h3-8,12-15,19-22,31,36-43,71H,9-11,16-18,23-30,55H2,1-2H3,(H2,56,72)(H2,57,73)(H,64,79)(H,65,77)(H,66,75)(H,67,74)(H,68,78)(H,69,76)(H4,58,59,62)(H4,60,61,63)/t36-,37-,38-,39-,40-,41-,42-,43-/m0/s1 |
PubChem CID | 10351235 |
ChEMBL | CHEMBL3356083 |
IUPHAR | N/A |
BindingDB | 50049425 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 9.5 nM | PMID24999562 | BindingDB,ChEMBL |
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