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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	Homo sapiens (Human)
Gene	GHSR
Synonym	ghrelin receptor GH-releasing peptide receptor GHRP GHS-R growth hormone-releasing peptide receptor ghrelin receptor 1a [ Show all ]
Disease	N/A
Length	366
Amino acid sequence	MWNATPSEEPGFNLTLADLDWDASPGNDSLGDELLQLFPAPLLAGVTATCVALFVVGIAGNLLTMLVVSRFRELRTTTNLYLSSMAFSDLLIFLCMPLDLVRLWQYRPWNFGDLLCKLFQFVSESCTYATVLTITALSVERYFAICFPLRAKVVVTKGRVKLVIFVIWAVAFCSAGPIFVLVGVEHENGTDPWDTNECRPTEFAVRSGLLTVMVWVSSIFFFLPVFCLTVLYSLIGRKLWRRRRGDAVVGASLRDQNHKQTVKMLAVVVFAFILCWLPFHVGRYLFSKSFEPGSLEIAQISQYCNLVSFVLFYLSAAINPILYNIMSKKYRVAVFRLLGFEPFSQRKLSTLKDESSRAWTESSINT
UniProt	Q92847
Protein Data Bank	N/A
GPCR-HGmod model	Q92847
3D structure model	This predicted structure model is from GPCR-EXP Q92847.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL4616
IUPHAR	246
DrugBank	BE0003383

Ligand

Name	CHEMBL124831
Molecular formula	C34H42F2N4O4
IUPAC name	(E)-5-amino-N-[(2R)-1-[[(2R)-3-(3,4-difluorophenyl)-1-[[(2S)-2-hydroxypropyl]amino]-1-oxopropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N,5-dimethylhex-2-enamide
Molecular weight	608.731
Hydrogen bond acceptor	7
Hydrogen bond donor	3
XlogP	4.2
Synonyms	(E)-5-Amino-5-methyl-hex-2-enoic acid ((R)-1-{[(R)-2-(3,4-difluoro-phenyl)-1-((S)-2-hydroxy-propylcarbamoyl)-ethyl]-methyl-carbamoyl}-2-naphthalen-2-yl-ethyl)-methyl-amide BDBM50066817
Inchi Key	OISOQYNHVYYIEA-IPMDKBSNSA-N
Inchi ID	InChI=1S/C34H42F2N4O4/c1-22(41)21-38-32(43)29(19-24-13-15-27(35)28(36)18-24)40(5)33(44)30(39(4)31(42)11-8-16-34(2,3)37)20-23-12-14-25-9-6-7-10-26(25)17-23/h6-15,17-18,22,29-30,41H,16,19-21,37H2,1-5H3,(H,38,43)/b11-8+/t22-,29+,30+/m0/s1
PubChem CID	10841400
ChEMBL	CHEMBL124831
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
Cmax_[GH]	5.0 ng ml-1	PMID9733496	ChEMBL

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