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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.
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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	CHEMBL3586027
Molecular formula	C29H25ClN4O4
IUPAC name	5-(2-chloropyridin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydro-1-benzofuran-6-ylmethylamino)pyridine-3-carboxamide
Molecular weight	528.993
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	5.5
Synonyms	BDBM50094229
Inchi Key	RIUCUNLGSJIFLP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H25ClN4O4/c30-27-13-20(7-9-31-27)21-12-23(29(35)34-16-22-17-37-24-3-1-2-4-25(24)38-22)28(33-15-21)32-14-18-5-6-19-8-10-36-26(19)11-18/h1-7,9,11-13,15,22H,8,10,14,16-17H2,(H,32,33)(H,34,35)
PubChem CID	122180021
ChEMBL	CHEMBL3586027
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Efficacy	<95.0 %	PMID25981690	ChEMBL
IC50	390.0 nM	PMID25981690	ChEMBL

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