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Name | Growth hormone secretagogue receptor type 1 |
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Species | Rattus norvegicus (Rat) |
Gene | Ghsr |
Synonym | GH-releasing peptide receptor Ghrelin receptor ghrelin receptor 1a GHRP GHS-R [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 364 |
Amino acid sequence | MWNATPSEEPEPNVTLDLDWDASPGNDSLPDELLPLFPAPLLAGVTATCVALFVVGISGNLLTMLVVSRFRELRTTTNLYLSSMAFSDLLIFLCMPLDLVRLWQYRPWNFGDLLCKLFQFVSESCTYATVLTITALSVERYFAICFPLRAKVVVTKGRVKLVILVIWAVAFCSAGPIFVLVGVEHENGTDPRDTNECRATEFAVRSGLLTVMVWVSSVFFFLPVFCLTVLYSLIGRKLWRRRGDAAVGASLRDQNHKQTVKMLAVVVFAFILCWLPFHVGRYLFSKSFEPGSLEIAQISQYCNLVSFVLFYLSAAINPILYNIMSKKYRVAVFKLLGFESFSQRKLSTLKDESSRAWTKSSINT |
UniProt | O08725 |
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 | CHEMBL3278 |
IUPHAR | 246 |
DrugBank | N/A |
Name | Tabimorelin |
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Molecular formula | C32H40N4O3 |
IUPAC name | (E)-5-amino-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide |
Molecular weight | 528.697 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | AKOS027324241 N-[5-Amino-5-methyl-2(E)-hexenoyl]-N-methyl-3-(2-naphthyl)-D-alanyl-N-methyl-D-phenylalanine methylamide Tabimorelin < Prop INN > (E)-5-Amino-5-methyl-hex-2-enoic acid methyl-{(R)-1-[methyl-((R)-1-methylcarbamoyl-2-phenyl-ethyl)-carbamoyl]-2-naphthalen-2-yl-ethyl}-amide CHEMBL281764 [ Show all ] |
Inchi Key | WURGZWOTGMLDJP-ZCYANPAGSA-N |
Inchi ID | InChI=1S/C32H40N4O3/c1-32(2,33)19-11-16-29(37)35(4)28(22-24-17-18-25-14-9-10-15-26(25)20-24)31(39)36(5)27(30(38)34-3)21-23-12-7-6-8-13-23/h6-18,20,27-28H,19,21-22,33H2,1-5H3,(H,34,38)/b16-11+/t27-,28-/m1/s1 |
PubChem CID | 9810101 |
ChEMBL | CHEMBL281764 |
IUPHAR | N/A |
BindingDB | 50066816 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 18.0 nM | PMID9733496 | ChEMBL |
Emax | 110.0 % | PMID9733496 | ChEMBL |
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