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Name | Growth hormone secretagogue receptor type 1 |
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Species | Homo sapiens (Human) |
Gene | GHSR |
Synonym | ghrelin receptor GH-releasing peptide receptor GHRP GHS-R growth hormone-releasing peptide receptor [ Show all ] |
Disease | N/A |
Length | 366 |
Amino acid sequence | MWNATPSEEPGFNLTLADLDWDASPGNDSLGDELLQLFPAPLLAGVTATCVALFVVGIAGNLLTMLVVSRFRELRTTTNLYLSSMAFSDLLIFLCMPLDLVRLWQYRPWNFGDLLCKLFQFVSESCTYATVLTITALSVERYFAICFPLRAKVVVTKGRVKLVIFVIWAVAFCSAGPIFVLVGVEHENGTDPWDTNECRPTEFAVRSGLLTVMVWVSSIFFFLPVFCLTVLYSLIGRKLWRRRRGDAVVGASLRDQNHKQTVKMLAVVVFAFILCWLPFHVGRYLFSKSFEPGSLEIAQISQYCNLVSFVLFYLSAAINPILYNIMSKKYRVAVFRLLGFEPFSQRKLSTLKDESSRAWTESSINT |
UniProt | Q92847 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q92847 |
3D structure model | This predicted structure model is from GPCR-EXP Q92847. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4616 |
IUPHAR | 246 |
DrugBank | BE0003383 |
Name | CHEMBL1078533 |
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Molecular formula | C20H28N4O3S |
IUPAC name | 1-[4-[[4-(aminomethyl)phenyl]sulfamoyl]phenyl]-3-hexylurea |
Molecular weight | 404.529 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 2.6 |
Synonyms | N-(4-(aminomethyl)phenyl)-4-(3-hexylureido)benzenesulfonamide BDBM50311097 |
Inchi Key | AGUXGNJNKDLAHB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H28N4O3S/c1-2-3-4-5-14-22-20(25)23-17-10-12-19(13-11-17)28(26,27)24-18-8-6-16(15-21)7-9-18/h6-13,24H,2-5,14-15,21H2,1H3,(H2,22,23,25) |
PubChem CID | 46882807 |
ChEMBL | CHEMBL1078533 |
IUPHAR | N/A |
BindingDB | 50311097 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 5.0 % | PMID19767208 | ChEMBL |
IC50 | 1715.0 nM | PMID19767208 | BindingDB,ChEMBL |
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