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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Growth hormone secretagogue receptor type 1
Species	Rattus norvegicus (Rat)
Gene	Ghsr
Synonym	GH-releasing peptide receptor Ghrelin receptor ghrelin receptor 1a GHRP GHS-R growth hormone-releasing peptide receptor [ Show all ]
Disease	N/A for non-human GPCRs
Length	364
Amino acid sequence	MWNATPSEEPEPNVTLDLDWDASPGNDSLPDELLPLFPAPLLAGVTATCVALFVVGISGNLLTMLVVSRFRELRTTTNLYLSSMAFSDLLIFLCMPLDLVRLWQYRPWNFGDLLCKLFQFVSESCTYATVLTITALSVERYFAICFPLRAKVVVTKGRVKLVILVIWAVAFCSAGPIFVLVGVEHENGTDPRDTNECRATEFAVRSGLLTVMVWVSSVFFFLPVFCLTVLYSLIGRKLWRRRGDAAVGASLRDQNHKQTVKMLAVVVFAFILCWLPFHVGRYLFSKSFEPGSLEIAQISQYCNLVSFVLFYLSAAINPILYNIMSKKYRVAVFKLLGFESFSQRKLSTLKDESSRAWTKSSINT
UniProt	O08725
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3278
IUPHAR	246
DrugBank	N/A

Ligand

Name	CHEMBL331303
Molecular formula	C36H47FN4O4
IUPAC name	(E)-5-amino-N-[(2R)-1-[[(2R)-3-(4-fluorophenyl)-1-[[(2R)-2-hydroxypropyl]amino]-1-oxopropan-2-yl]-methylamino]-1-oxo-3-(4-phenylcyclohexa-1,5-dien-1-yl)propan-2-yl]-N,5-dimethylhex-2-enamide
Molecular weight	618.794
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	4.1
Synonyms	(E)-5-Amino-5-methyl-hex-2-enoic acid [(R)-1-{[(R)-2-(4-fluoro-phenyl)-1-((R)-2-hydroxy-propylcarbamoyl)-ethyl]-methyl-carbamoyl}-2-(4-phenyl-cyclohexa-1,5-dienyl)-ethyl]-methyl-amide BDBM50066814
Inchi Key	ORUIITFKECREJK-YBTUSNJDSA-N
Inchi ID	InChI=1S/C36H47FN4O4/c1-25(42)24-39-34(44)31(22-27-15-19-30(37)20-16-27)41(5)35(45)32(40(4)33(43)12-9-21-36(2,3)38)23-26-13-17-29(18-14-26)28-10-7-6-8-11-28/h6-17,19-20,25,29,31-32,42H,18,21-24,38H2,1-5H3,(H,39,44)/b12-9+/t25-,29?,31-,32-/m1/s1
PubChem CID	44348031
ChEMBL	CHEMBL331303
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
EC50	6.0 nM	PMID9733496	ChEMBL
Emax	90.0 %	PMID9733496	ChEMBL

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