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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

NameCHEMBL266961
Molecular formulaC36H33N7O
IUPAC nameN-[(R)-[4-(4-ethylphenyl)-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-(1H-indol-3-yl)methyl]-2-pyridin-2-ylacetamide
Molecular weight579.708
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.8
SynonymsBDBM50232278
(R)-N-((5-(2-(1H-indol-3-yl)ethyl)-4-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl)(1H-indol-3-yl)methyl)-2-(pyridin-2-yl)acetamide
Inchi KeyAWYMMDJZZHLIMY-PGUFJCEWSA-N
Inchi IDInChI=1S/C36H33N7O/c1-2-24-14-17-27(18-15-24)43-33(19-16-25-22-38-31-12-5-3-10-28(25)31)41-42-36(43)35(30-23-39-32-13-6-4-11-29(30)32)40-34(44)21-26-9-7-8-20-37-26/h3-15,17-18,20,22-23,35,38-39H,2,16,19,21H2,1H3,(H,40,44)/t35-/m1/s1
PubChem CID44445609
ChEMBLCHEMBL266961
IUPHARN/A
BindingDB50232278
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Activity0.0 %PMID18193826ChEMBL
IC5096.0 nMPMID18193826BindingDB,ChEMBL
Kb34.0 nMPMID18193826ChEMBL

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