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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	Taste receptor type 2 member 31
Species	Homo sapiens (Human)
Gene	TAS2R31
Synonym	taste receptor, type 2, member 31 Taste receptor type 2 member 53 Taste receptor type 2 member 44 TAS2R44 TAS2R31 T2R53 T2R44 T2R31 taste receptor, type 2, member 44 [ Show all ]
Disease	N/A
Length	309
Amino acid sequence	MTTFIPIIFSSVVVVLFVIGNFANGFIALVNSIERVKRQKISFADQILTALAVSRVGLLWVLLLNWYSTVFNPAFYSVEVRTTAYNVWAVTGHFSNWLATSLSIFYLLKIANFSNLIFLHLKRRVKSVILVMLLGPLLFLACQLFVINMKEIVRTKEYEGNLTWKIKLRSAVYLSDATVTTLGNLVPFTLTLLCFLLLICSLCKHLKKMQLHGKGSQDPSTKVHIKALQTVIFFLLLCAVYFLSIMISVWSFGSLENKPVFMFCKAIRFSYPSIHPFILIWGNKKLKQTFLSVLRQVRYWVKGEKPSSP
UniProt	P59538
Protein Data Bank	N/A
GPCR-HGmod model	P59538
3D structure model	This predicted structure model is from GPCR-EXP P59538.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL2034804
IUPHAR	674
DrugBank	N/A

Ligand

Name	CHEMBL3315351
Molecular formula	C22H34O4
IUPAC name	(E)-5-[(1S,4aR,6S,8aR)-6-acetyloxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid
Molecular weight	362.51
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.3
Synonyms	3-Acetoxy-8(17),13E-labdadien-15-oic acid BDBM50049429 MolPort-039-338-374 (2e)-5-[(1s,4ar,6s,8ar)-6-acetoxy-5,5,8a-trimethyl-2-methylenedec Ahydro-1-naphthalenyl]-3-methyl-2-pentenoic Acid ZINC34171406 63399-37-1 [ Show all ]
Inchi Key	OMNJRQNCWHCCBZ-BULWIKRESA-N
Inchi ID	InChI=1S/C22H34O4/c1-14(13-20(24)25)7-9-17-15(2)8-10-18-21(4,5)19(26-16(3)23)11-12-22(17,18)6/h13,17-19H,2,7-12H2,1,3-6H3,(H,24,25)/b14-13+/t17-,18-,19-,22+/m0/s1
PubChem CID	13858192
ChEMBL	CHEMBL3315351
IUPHAR	N/A
BindingDB	50049429
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
IC50	8000.0 nM	PMID24999828	BindingDB,ChEMBL

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