General Information of the Protein
Protein ID
PT07543
Protein Name
Gastric inhibitory polypeptide receptor
Secondarily
Protein Name
Glucose-dependent insulinotropic polypeptide receptor
Gene Name
GIPR
Sequence
MPLRLLLLLLWLWGLQWAETDSEGQTTTGELYQRWEHYGQECQKMLETTEPPSGLACNGSFDMYACWNYTAANTTARVSCPWYLPWFRQVSAGFVFRQCGSDGQWGSWRDHTQCENPEKNGAFQDQTLILERLQIMYTVGYSLSLTTLLLALLILSLFRRLHCTRNYIHMNLFTSFMLRAAAILTRDQLLPPLGPYTGDQAPTPWNQALAACRTAQIMTQYCVGANYTWLLVEGVYLHHLLVIVGRSEKGHFRCYLLLGWGAPALFVIPWVIVRYLRENTQCWERNEVKAIWWIIRTPILITILINFLIFIRILGILVSKLRTRQMRCPDYRLRLARSTLTLVPLLGVHEVVFAPVTEEQVEGSLRFAKLAFEIFLSSFQGFLVSVLYCFINKEVQSEIRQGWRHRRLRLSLQEQRPRPHQELAPRAVPLSSACREAAVGNALPSGMLHVPGDEVLESYC
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Organism
Mus musculus, Mouse
Protein Classification
Unclassified protein
Function
This is a receptor for GIP. The activity of this receptor is mediated by G proteins which activate adenylyl cyclase (By similarity).
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Uniprot ID
Primary ID:
Q0P543

Secondarily ID:
Q80UB4
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Ensembl ID
ENSG00000010310
Subcellular Location
Cell membrane
Map of Molecular Bioactivity Related to the Protein
Map of Molecular Bioactivity Related to the Protein

Protein
Cell Line
Compound

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Protein
Cell Line ID: CL000026 , CHO-K1
 Cell Line Info 
Compound ID Compound Name Compound Formula
CP0946931
 Compound Info 
(2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S,47S,50S,53S,56S,65S,70S)-11-((1H-indol-3-yl)methyl)-2-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-ylcarbamoyl)-14,26-bis(3-amino-3-oxopropyl)-50-(4-aminobutyl)-20-benzyl-56-((S)-3-carboxy-2-((S)-3-hydroxy-2-((2S,3R)-3-hydroxy-2-((S)-2-hydroxy-3-phenylpropanamido)butanamido)propanamido)propanamido)-23,41-bis(carboxymethyl)-32,35-bis(3-guanidinopropyl)-47-(4-hydroxybenzyl)-38,53-bis(hydroxymethyl)-8,44-diisobutyl-17-isopropyl-29-methyl-5-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,62,67,72-henicosaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,61,66,71-henicosaazaheptaoctacontane-1,65,70-tricarboxylic acid
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C156H241N37O48S
  1
1
IC50 = 125 nM
 Bioactivity Info 
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CP0868688
 Compound Info 
(3S,6S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42S,45S,48S,51S,54S,57S,60S)-12-((1H-indol-3-yl)methyl)-3-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-ylcarbamoyl)-15,27-bis(3-amino-3-oxopropyl)-51-(4-aminobutyl)-21-benzyl-24,42-bis(carboxymethyl)-33,36-bis(3-guanidinopropyl)-60-((S)-3-hydroxy-2-((2S,3R)-3-hydroxy-2-((S)-2-hydroxy-3-phenylpropanamido)butanamido)propanamido)-48,57-bis(4-hydroxybenzyl)-39,54-bis(hydroxymethyl)-9,45-diisobutyl-18-isopropyl-30-methyl-6-(2-(methylthio)ethyl)-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59-nonadecaoxo-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58-nonadecaazadohexacontane-1,62-dioic acid
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C133H194N34O42S
  1
1
IC50 > 1000 nM
 Bioactivity Info 
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