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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

NameCHEMBL13891
Molecular formulaC28H34N4O3
IUPAC name2-amino-N-[(2R)-1-(1-hydroxyspiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide
Molecular weight474.605
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP2.3
SynonymsBDBM50073038
SCHEMBL8315295
1N-[2-[1-hydroxyspiro[2,3-dihydro-1H-indene-2,4''-(hexahydropyridine)]-1-yl]-1-(1H-3-indolylmethyl)-2-oxo-(1R)-ethyl]-2-amino-2-methylpropanamide
Inchi KeyMTTHLYGQGYOPFK-MIHMCVIASA-N
Inchi IDInChI=1S/C28H34N4O3/c1-27(2,29)26(35)31-23(15-19-17-30-22-10-6-5-8-20(19)22)25(34)32-13-11-28(12-14-32)16-18-7-3-4-9-21(18)24(28)33/h3-10,17,23-24,30,33H,11-16,29H2,1-2H3,(H,31,35)/t23-,24?/m1/s1
PubChem CID22867310
ChEMBLCHEMBL13891
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
EC5019.0 nMPMID9925440ChEMBL

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