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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	Taste receptor type 2 member 8
Species	Homo sapiens (Human)
Gene	TAS2R8
Synonym	T2R8 TAS2R8 Taste receptor family B member 5 taste receptor, type 2, member 8 TRB5
Disease	N/A
Length	309
Amino acid sequence	MFSPADNIFIILITGEFILGILGNGYIALVNWIDWIKKKKISTVDYILTNLVIARICLISVMVVNGIVIVLNPDVYTKNKQQIVIFTFWTFANYLNMWITTCLNVFYFLKIASSSHPLFLWLKWKIDMVVHWILLGCFAISLLVSLIAAIVLSCDYRFHAIAKHKRNITEMFHVSKIPYFEPLTLFNLFAIVPFIVSLISFFLLVRSLWRHTKQIKLYATGSRDPSTEVHVRAIKTMTSFIFFFFLYYISSILMTFSYLMTKYKLAVEFGEIAAILYPLGHSLILIVLNNKLRQTFVRMLTCRKIACMI
UniProt	Q9NYW2
Protein Data Bank	N/A
GPCR-HGmod model	Q9NYW2
3D structure model	This predicted structure model is from GPCR-EXP Q9NYW2.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3988599
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	SCHEMBL1278797
Molecular formula	C20H21N5O3
IUPAC name	3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(3-methylphenyl)methyl]imidazolidine-2,4-dione
Molecular weight	379.42
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	1.9
Synonyms	BDBM211278 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-methylbenzyl)imidazolidine-2,4-dione US9247759, 10-26 AGPKDTOVGUTSRB-UHFFFAOYSA-N CHEMBL3927927
Inchi Key	AGPKDTOVGUTSRB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H21N5O3/c1-13-5-4-6-16(7-13)9-23-12-19(26)25(20(23)27)17-8-21-24(10-17)11-18-14(2)22-28-15(18)3/h4-8,10H,9,11-12H2,1-3H3
PubChem CID	57422448
ChEMBL	CHEMBL3927927
IUPHAR	N/A
BindingDB	211278
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	200.0 nM	None	ChEMBL
IC50	200.0 nM	N/A	BindingDB

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