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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

NameCHEMBL392077
Molecular formulaC25H31N7O4S
IUPAC name2-amino-2-methyl-N-[(1S)-1-[1-[2-(1-methylsulfonylindol-2-yl)ethyl]tetrazol-5-yl]-2-phenylmethoxyethyl]propanamide
Molecular weight525.628
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP1.5
SynonymsBDBM50222162
(S)-2-amino-N-(2-(benzyloxy)-1-(1-(2-(1-(methylsulfonyl)-1H-indol-2-yl)ethyl)-1H-tetrazol-5-yl)ethyl)-2-methylpropanamide
Inchi KeyBYSGTBYTIYEXGG-OAQYLSRUSA-N
Inchi IDInChI=1S/C25H31N7O4S/c1-25(2,26)24(33)27-21(17-36-16-18-9-5-4-6-10-18)23-28-29-30-31(23)14-13-20-15-19-11-7-8-12-22(19)32(20)37(3,34)35/h4-12,15,21H,13-14,16-17,26H2,1-3H3,(H,27,33)/t21-/m1/s1
PubChem CID44434111
ChEMBLCHEMBL392077
IUPHARN/A
BindingDB50222162
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
ED50<0.0174 umol.kg-1PMID17869100ChEMBL

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