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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	Taste receptor type 2 member 60
Species	Homo sapiens (Human)
Gene	TAS2R60
Synonym	T2R56 T2R60 TAS2R60 Taste receptor type 2 member 56 taste receptor, type 2, member 60
Disease	N/A
Length	318
Amino acid sequence	MNGDHMVLGSSVTDKKAIILVTILLLLRLVAIAGNGFITAALGVEWVLRRMLLPCDKLLVSLGASRFCLQSVVMGKTIYVFLHPMAFPYNPVLQFLAFQWDFLNAATLWSSTWLSVFYCVKIATFTHPVFFWLKHKLSGWLPWMLFSSVGLSSFTTILFFIGNHRMYQNYLRNHLQPWNVTGDSIRSYCEKFYLFPLKMITWTMPTAVFFICMILLITSLGRHRKKALLTTSGFREPSVQAHIKALLALLSFAMLFISYFLSLVFSAAGIFPPLDFKFWVWESVIYLCAAVHPIILLFSNCRLRAVLKSRRSSRCGTP
UniProt	P59551
Protein Data Bank	N/A
GPCR-HGmod model	P59551
3D structure model	This predicted structure model is from GPCR-EXP P59551.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3309109
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	GSK137647A
Molecular formula	C16H19NO3S
IUPAC name	4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular weight	305.392
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.5
Synonyms	BCP17136 EU-0076636 J-690285 NCGC00387253-02 STK899558 AK240703 CB15818 GSK 137647 MCULE-5583867808 SCHEMBL19357604 4-methoxy-N-(2,4,6-trimethylphenyl)benzene-1-sulfonamide AS-16737 CHEMBL3311308 GSK137647A, >=98% (HPLC) N-mesityl-4-methoxy-1-benzenesulfonamide SR-01000478738-1 AC1LEYMC BDBM50044849 EX-A1097 KB-3356964 Oprea1_349531 ZINC184126 AKOS003261220 CBMicro_012617 GSK-137647A MFCD02007969 SMSF0014079 4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide B7793 CS-5549 HY-19995 N-mesityl-4-methoxybenzenesulfonamide ST50719559 AJ-292/14925630 BIM-0012523.P001 FT-0700296 KS-00000TIW Oprea1_545891 [(4-methoxyphenyl)sulfonyl](2,4,6-trimethylphenyl)amine 349085-82-1 AOB2991 MolPort-000-626-674 SR-01000478738 [ Show all ]
Inchi Key	FQUAFMNPXPXOJE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H19NO3S/c1-11-9-12(2)16(13(3)10-11)17-21(18,19)15-7-5-14(20-4)6-8-15/h5-10,17H,1-4H3
PubChem CID	743974
ChEMBL	CHEMBL3311308
IUPHAR	N/A
BindingDB	50044849
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	<50118.7 nM	PMID24881566	ChEMBL
EC50	>50119.0 nM	PMID24881566	BindingDB

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