Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGrowth hormone secretagogue receptor type 1
LigandBDBM50153546
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306821 (CHEMBL831012)
IC50 18±n/a nM
Citation Liu, BLiu, GXin, ZSerby, MDZhao, HSchaefer, VGFalls, HDKaszubska, WCollins, CASham, HL Novel isoxazole carboxamides as growth hormone secretagogue receptor (GHS-R) antagonists. Bioorg Med Chem Lett14:5223-6 (2004) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50153546
n/a
NameBDBM50153546
Synonyms:3-(2,6-Dichloro-phenyl)-5-[2-(2-oxo-pyrrolidin-1-yl)-ethyl]-isoxazole-4-carboxylic acid (4-diethylamino-phenyl)-amide | CHEMBL185057
TypeSmall organic molecule
Emp. Form.C26H28Cl2N4O3
Mol. Mass.515.432
SMILESCCN(CC)c1ccc(NC(=O)c2c(CCN3CCCC3=O)onc2-c2c(Cl)cccc2Cl)cc1 |(8.03,-3.46,;6.56,-2.99,;6.23,-1.5,;7.38,-.45,;8.85,-.92,;4.77,-1.01,;3.62,-2.06,;2.18,-1.57,;1.85,-.08,;.38,.39,;-.75,-.64,;-.44,-2.13,;-2.23,-.17,;-2.7,1.3,;-1.81,2.54,;-2.43,3.96,;-1.53,5.19,;,5.19,;.47,6.66,;-.79,7.54,;-2.02,6.66,;-3.49,7.13,;-4.24,1.3,;-4.73,-.17,;-3.47,-1.06,;-3.47,-2.6,;-4.8,-3.39,;-6.13,-2.6,;-4.8,-4.92,;-3.47,-5.7,;-2.11,-4.92,;-2.11,-3.37,;-.58,-3.37,;2.99,.95,;4.44,.49,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: