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GLASS

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GPCR

Name	Uracil nucleotide/cysteinyl leukotriene receptor
Species	Homo sapiens (Human)
Gene	GPR17
Synonym	GPR17 P2Y-like receptor G-protein coupled receptor 17 R12 UDP/CysLT receptor uracil nucleotide/cysteinyl leukotriene receptor [ Show all ]
Disease	N/A
Length	367
Amino acid sequence	MSKRSWWAGSRKPPREMLKLSGSDSSQSMNGLEVAPPGLITNFSLATAEQCGQETPLENMLFASFYLLDFILALVGNTLALWLFIRDHKSGTPANVFLMHLAVADLSCVLVLPTRLVYHFSGNHWPFGEIACRLTGFLFYLNMYASIYFLTCISADRFLAIVHPVKSLKLRRPLYAHLACAFLWVVVAVAMAPLLVSPQTVQTNHTVVCLQLYREKASHHALVSLAVAFTFPFITTVTCYLLIIRSLRQGLRVEKRLKTKAVRMIAIVLAIFLVCFVPYHVNRSVYVLHYRSHGASCATQRILALANRITSCLTSLNGALDPIMYFFVAEKFRHALCNLLCGKRLKGPPPSFEGKTNESSLSAKSEL
UniProt	Q13304
Protein Data Bank	N/A
GPCR-HGmod model	Q13304
3D structure model	This predicted structure model is from GPCR-EXP Q13304.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL1075162
IUPHAR	88
DrugBank	N/A

Ligand

Name	CHEMBL50976
Molecular formula	C14H15NO6
IUPAC name	3-(2-carboxyethyl)-4,6-dimethoxy-1H-indole-2-carboxylic acid
Molecular weight	293.275
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	1.6
Synonyms	2-Carboxy-4,6-dimethoxy-1H-indole-3-propionic acid SCHEMBL9186020
Inchi Key	QDERWHPWSJPPPZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H15NO6/c1-20-7-5-9-12(10(6-7)21-2)8(3-4-11(16)17)13(15-9)14(18)19/h5-6,15H,3-4H2,1-2H3,(H,16,17)(H,18,19)
PubChem CID	15747652
ChEMBL	CHEMBL50976
IUPHAR	N/A
BindingDB	N/A
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	<100000.0 nM	MedChemComm, (2014) 5:1:86	ChEMBL

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