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GLASS

You can:

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	CHEMBL3601783
Molecular formula	C16H18Br2N8O3
IUPAC name	3-amino-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(2,4-dibromo-1H-imidazol-5-yl)-1-oxopropan-2-yl]pyrazine-2-carboxamide
Molecular weight	530.181
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	0.8
Synonyms	BDBM50109017
Inchi Key	XYQVPHXGOHGQFR-IUCAKERBSA-N
Inchi ID	InChI=1S/C16H18Br2N8O3/c17-11-7(24-16(18)25-11)6-8(15(29)26-5-1-2-9(26)13(20)27)23-14(28)10-12(19)22-4-3-21-10/h3-4,8-9H,1-2,5-6H2,(H2,19,22)(H2,20,27)(H,23,28)(H,24,25)/t8-,9-/m0/s1
PubChem CID	122185155
ChEMBL	CHEMBL3601783
IUPHAR	N/A
BindingDB	50109017
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
EC50	1410.0 nM	PMID26216015	BindingDB,ChEMBL
IC50	<50000.0 nM	PMID26216015	BindingDB,ChEMBL

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