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GPCR

NameGrowth hormone secretagogue receptor type 1
SpeciesHomo sapiens (Human)
GeneGHSR
Synonymghrelin receptor
GH-releasing peptide receptor
GHRP
GHS-R
growth hormone-releasing peptide receptor
[ Show all ]
DiseaseN/A
Length366
Amino acid sequenceMWNATPSEEPGFNLTLADLDWDASPGNDSLGDELLQLFPAPLLAGVTATCVALFVVGIAGNLLTMLVVSRFRELRTTTNLYLSSMAFSDLLIFLCMPLDLVRLWQYRPWNFGDLLCKLFQFVSESCTYATVLTITALSVERYFAICFPLRAKVVVTKGRVKLVIFVIWAVAFCSAGPIFVLVGVEHENGTDPWDTNECRPTEFAVRSGLLTVMVWVSSIFFFLPVFCLTVLYSLIGRKLWRRRRGDAVVGASLRDQNHKQTVKMLAVVVFAFILCWLPFHVGRYLFSKSFEPGSLEIAQISQYCNLVSFVLFYLSAAINPILYNIMSKKYRVAVFRLLGFEPFSQRKLSTLKDESSRAWTESSINT
UniProtQ92847
Protein Data BankN/A
GPCR-HGmod modelQ92847
3D structure modelThis predicted structure model is from GPCR-EXP Q92847.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4616
IUPHAR246
DrugBankBE0003383

Ligand

NameBDBM50187327
Molecular formulaC27H33N4O4S+
IUPAC name[1-[[(2R)-1-(1,1-dioxospiro[2H-1-benzothiophene-3,4'-piperidine]-1'-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]azanium
Molecular weight509.645
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.1
Synonyms1-{[(2R)-1-{1,1-dioxo-2H-spiro[1-benzothiophene-3,4''-piperidine]-1''-yl}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl}-1-methylethan-1-aminium
Inchi KeyBDOOTOZOBIQTOH-JOCHJYFZSA-O
Inchi IDInChI=1S/C27H32N4O4S/c1-26(2,28)25(33)30-22(15-18-16-29-21-9-5-3-7-19(18)21)24(32)31-13-11-27(12-14-31)17-36(34,35)23-10-6-4-8-20(23)27/h3-10,16,22,29H,11-15,17,28H2,1-2H3,(H,30,33)/p+1/t22-/m1/s1
PubChem CID44411633
ChEMBLN/A
IUPHARN/A
BindingDB50187327
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC502.1 nMPMID16722627, PMID17329109BindingDB

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