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TargetGrowth hormone secretagogue receptor type 1
LigandBDBM50161058
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306206 (CHEMBL830164)
IC50 350±n/a nM
Citation Xin, ZZhao, HSerby, MDLiu, BSchaefer, VGFalls, DHKaszubska, WColins, CASham, HLLiu, G Synthesis and structure-activity relationships of isoxazole carboxamides as growth hormone secretagogue receptor antagonists. Bioorg Med Chem Lett15:1201-4 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Growth hormone secretagogue receptor type 1
Name:Growth hormone secretagogue receptor type 1
Synonyms:GH-releasing peptide receptor | GHRP | GHS-R | GHSR | GHSR_HUMAN | Ghrelin Receptor (Growth Hormone Secretagogue Receptor Type 1) | Ghrelin receptor | Ghrelin receptor 1a (GHS-R1a)
Type:Receptor
Mol. Mass.:41334.57
Organism:Homo sapiens (Human)
Description:Receptor binding studies use plasma membranes from LLC PK-1 cells transiently transfected with hGHSR1a.
Residue:366
Sequence:
MWNATPSEEPGFNLTLADLDWDASPGNDSLGDELLQLFPAPLLAGVTATCVALFVVGIAG
NLLTMLVVSRFRELRTTTNLYLSSMAFSDLLIFLCMPLDLVRLWQYRPWNFGDLLCKLFQ
FVSESCTYATVLTITALSVERYFAICFPLRAKVVVTKGRVKLVIFVIWAVAFCSAGPIFV
LVGVEHENGTDPWDTNECRPTEFAVRSGLLTVMVWVSSIFFFLPVFCLTVLYSLIGRKLW
RRRRGDAVVGASLRDQNHKQTVKMLAVVVFAFILCWLPFHVGRYLFSKSFEPGSLEIAQI
SQYCNLVSFVLFYLSAAINPILYNIMSKKYRVAVFRLLGFEPFSQRKLSTLKDESSRAWT
ESSINT
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BDBM50161058
n/a
NameBDBM50161058
Synonyms:3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid {2-[(benzo[1,3]dioxol-5-ylmethyl)-carbamoyl]-phenyl}-amide | CHEMBL181584
TypeSmall organic molecule
Emp. Form.C26H19Cl2N3O5
Mol. Mass.524.352
SMILESCc1onc(c1C(=O)Nc1ccccc1C(=O)NCc1ccc2OCOc2c1)-c1c(Cl)cccc1Cl |(-3.38,2.35,;-4.33,1.12,;-5.86,1.2,;-6.42,-.22,;-5.22,-1.19,;-3.93,-.36,;-2.46,-.75,;-2.07,-2.24,;-1.39,.34,;.1,-.03,;.89,-1.35,;2.45,-1.34,;3.2,,;2.41,1.32,;.87,1.3,;.85,2.84,;-.23,3.93,;1.93,3.93,;3.43,4.35,;4.52,3.25,;4.09,1.79,;5.2,.7,;6.7,1.12,;7.99,.27,;9.18,1.26,;8.62,2.7,;7.08,2.59,;5.99,3.68,;-5.13,-2.73,;-3.77,-3.43,;-2.28,-3.83,;-3.67,-4.99,;-4.96,-5.81,;-6.34,-5.1,;-6.42,-3.57,;-7.8,-2.9,)|
Structure
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