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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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GPCR

Name	Probable G-protein coupled receptor 34
Species	Homo sapiens (Human)
Gene	GPR34
Synonym	GPR34
Disease	N/A
Length	381
Amino acid sequence	MRSHTITMTTTSVSSWPYSSHRMRFITNHSDQPPQNFSATPNVTTCPMDEKLLSTVLTTSYSVIFIVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAIADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRKAITTKQSIYVCCIVWMLALGGFLTMIILTLKKGGHNSTMCFHYRDKHNAKGEAIFNFILVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIVHKTNEIMLVLSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQGEPSRSESTSEFKPGYSLHDTSVAVKIQSSSKST
UniProt	Q9UPC5
Protein Data Bank	N/A
GPCR-HGmod model	Q9UPC5
3D structure model	This predicted structure model is from GPCR-EXP Q9UPC5.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3562165
IUPHAR	101
DrugBank	N/A

Ligand

Name	CHEMBL3577149
Molecular formula	C22H42NO8P
IUPAC name	(2S)-2-amino-3-[3-[(Z)-hexadec-9-enoyl]oxypropoxy-hydroxyphosphoryl]oxypropanoic acid
Molecular weight	479.551
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	2.0
Synonyms	BDBM50096355
Inchi Key	CZDMDSMYEOVSIH-AQWUKCDYSA-N
Inchi ID	InChI=1S/C22H42NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21(24)29-17-15-18-30-32(27,28)31-19-20(23)22(25)26/h7-8,20H,2-6,9-19,23H2,1H3,(H,25,26)(H,27,28)/b8-7-/t20-/m0/s1
PubChem CID	122177497
ChEMBL	CHEMBL3577149
IUPHAR	N/A
BindingDB	50096355
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	3100.0 nM	PMID25970039	BindingDB,ChEMBL
EC50	3162.0 nM	PMID25970039	BindingDB
EC50	3162.28 nM	PMID25970039	ChEMBL

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