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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 | CHEMBL369482 |
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Molecular formula | C46H56N12O6 |
IUPAC name | (2S)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-imidazol-1-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide |
Molecular weight | 873.032 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 10 |
XlogP | 1.5 |
Synonyms | N/A |
Inchi Key | VHYVGEMUOBSMJT-QPAOXRNZSA-N |
Inchi ID | InChI=1S/C46H56N12O6/c1-28(53-44(62)39(22-30-24-51-35-15-7-5-13-32(30)35)56-43(61)34(48)26-58-20-19-50-27-58)42(60)55-40(23-31-25-52-36-16-8-6-14-33(31)36)46(64)57-38(21-29-11-3-2-4-12-29)45(63)54-37(41(49)59)17-9-10-18-47/h2-8,11-16,19-20,24-25,27-28,34,37-40,51-52H,9-10,17-18,21-23,26,47-48H2,1H3,(H2,49,59)(H,53,62)(H,54,63)(H,55,60)(H,56,61)(H,57,64)/t28-,34-,37-,38+,39+,40+/m0/s1 |
PubChem CID | 44387246 |
ChEMBL | CHEMBL369482 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
ED50 | 10.0 nM | Bioorg. Med. Chem. Lett., (1994) 4:9:1117 | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417