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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.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Thyrotropin-releasing hormone receptor
Species	Mus musculus (Mouse)
Gene	Trhr
Synonym	Thyroliberin receptor TRH receptor TRH-R TRH-R1 TRH1 receptor
Disease	N/A for non-human GPCRs
Length	393
Amino acid sequence	MENDTVSEMNQTELQPQAAVALEYQVVTILLVVIICGLGIVGNIMVVLVVMRTKHMRTPTNCYLVSLAVADLMVLVAAGLPNITDSIYGSWVYGYVGCLCITYLQYLGINASSCSITAFTIERYIAICHPIKAQFLCTFSRAKKIIIFVWAFTSIYCMLWFFLLDLNISTYKNAVVVSCGYKISRNYYSPIYLMDFGVFYVVPMILATVLYGFIARILFLNPIPSDPKENSKMWKNDSIHQNKNLNLNATNRCFNSTVSSRKQVTKMLAVVVILFALLWMPYRTLVVVNSFLSSPFQENWFLLFCRICIYLNSAINPVIYNLMSQKFRAAFRKLCNCKQKPTEKAANYSVALNYSVIKESDRFSTELEDITVTDTYVSTTKVSFDDTCLASEN
UniProt	P21761
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	CHEMBL2467
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	Pyroglutamyl-phenylalanyl-prolinamide
Molecular formula	C19H24N4O4
IUPAC name	(2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight	372.425
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	-0.6
Synonyms	Pyroglutamyl-Phe-Pro-NH2 BDBM50050532 SCHEMBL7644944 L-Prolinamide, 5-oxo-L-prolyl-L-phenylalanyl- 34783-35-2 AC1L4Q6H (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide Pglu-phe-pro-NH2 5-oxo-l-prolyl-l-phenylalanyl-l-prolinamide Pyroglutamyl-phenylalanyl-proline amide AC1Q5IR7 CHEMBL36631 1-[2-[2-oxo-(5S)-dihydro-2H-5-pyrrolylcarboxamido]-3-phenyl-(2S)-propanoyl]-(2S)-tetrahydro-1H-2-pyrrolecarboxamide [ Show all ]
Inchi Key	ZETOYWKJNIJFCR-KKUMJFAQSA-N
Inchi ID	InChI=1S/C19H24N4O4/c20-17(25)15-7-4-10-23(15)19(27)14(11-12-5-2-1-3-6-12)22-18(26)13-8-9-16(24)21-13/h1-3,5-6,13-15H,4,7-11H2,(H2,20,25)(H,21,24)(H,22,26)/t13-,14-,15-/m0/s1
PubChem CID	161839
ChEMBL	CHEMBL36631
IUPHAR	N/A
BindingDB	50050532
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	110.0 nM	PMID8648595	BindingDB,ChEMBL
Ki	1500.0 nM	PMID8648595	BindingDB,ChEMBL

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