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GPCR

NameGrowth hormone secretagogue receptor type 1
SpeciesRattus norvegicus (Rat)
GeneGhsr
SynonymGH-releasing peptide receptor
Ghrelin receptor
ghrelin receptor 1a
GHRP
GHS-R
[ Show all ]
DiseaseN/A for non-human GPCRs
Length364
Amino acid sequenceMWNATPSEEPEPNVTLDLDWDASPGNDSLPDELLPLFPAPLLAGVTATCVALFVVGISGNLLTMLVVSRFRELRTTTNLYLSSMAFSDLLIFLCMPLDLVRLWQYRPWNFGDLLCKLFQFVSESCTYATVLTITALSVERYFAICFPLRAKVVVTKGRVKLVILVIWAVAFCSAGPIFVLVGVEHENGTDPRDTNECRATEFAVRSGLLTVMVWVSSVFFFLPVFCLTVLYSLIGRKLWRRRGDAAVGASLRDQNHKQTVKMLAVVVFAFILCWLPFHVGRYLFSKSFEPGSLEIAQISQYCNLVSFVLFYLSAAINPILYNIMSKKYRVAVFKLLGFESFSQRKLSTLKDESSRAWTKSSINT
UniProtO08725
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3278
IUPHAR246
DrugBankN/A

Ligand

NameCHEMBL274340
Molecular formulaC28H34N4O3
IUPAC name2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-spiro[3,4-dihydrochromene-2,3'-piperidine]-1'-ylpropan-2-yl]-2-methylpropanamide
Molecular weight474.605
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.3
SynonymsBDBM50073034
1N-[1-(1H-3-indolylmethyl)-2-oxo-2-spiro[3,4-dihydro-2H-chromene-2,3''-(hexahydropyridine)]-1-yl-(1R)-ethyl]-2-amino-2-methylpropanamide
Inchi KeyUMYPPGBOOAJIKE-YFIOFSHDSA-N
Inchi IDInChI=1S/C28H34N4O3/c1-27(2,29)26(34)31-23(16-20-17-30-22-10-5-4-9-21(20)22)25(33)32-15-7-13-28(18-32)14-12-19-8-3-6-11-24(19)35-28/h3-6,8-11,17,23,30H,7,12-16,18,29H2,1-2H3,(H,31,34)/t23-,28?/m1/s1
PubChem CID44269019
ChEMBLCHEMBL274340
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
EC502.9 nMPMID9925440ChEMBL

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