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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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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	CHEMBL237925
Molecular formula	C17H24N10O2
IUPAC name	2-amino-2-methyl-N-[(1S)-2-phenylmethoxy-1-[1-[2-(2H-tetrazol-5-yl)ethyl]tetrazol-5-yl]ethyl]propanamide
Molecular weight	400.447
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	-0.7
Synonyms	BDBM50222137 (S)-N-(1-(1-(2-(1H-tetrazol-5-yl)ethyl)-1H-tetrazol-5-yl)-2-(benzyloxy)ethyl)-2-amino-2-methylpropanamide
Inchi Key	AWORQDVTWQVKQK-CYBMUJFWSA-N
Inchi ID	InChI=1S/C17H24N10O2/c1-17(2,18)16(28)19-13(11-29-10-12-6-4-3-5-7-12)15-22-25-26-27(15)9-8-14-20-23-24-21-14/h3-7,13H,8-11,18H2,1-2H3,(H,19,28)(H,20,21,23,24)/t13-/m1/s1
PubChem CID	44434119
ChEMBL	CHEMBL237925
IUPHAR	N/A
BindingDB	50222137
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	347.0 nM	PMID17869100	BindingDB,ChEMBL
Ki	5000.0 nM	PMID17869100	BindingDB,ChEMBL

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