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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	Trace amine-associated receptor 1
Species	Mus musculus (Mouse)
Gene	Taar1
Synonym	TA1 receptor TaR-1 TAR1 trace amine receptor 1 TRAR1
Disease	N/A for non-human GPCRs
Length	332
Amino acid sequence	MHLCHAITNISHRNSDWSREVQASLYSLMSLIILATLVGNLIVIISISHFKQLHTPTNWLLHSMAIVDFLLGCLIMPCSMVRTVERCWYFGEILCKVHTSTDIMLSSASIFHLAFISIDRYCAVCDPLRYKAKINISTILVMILVSWSLPAVYAFGMIFLELNLKGVEELYRSQVSDLGGCSPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRTNVQVGLEGKSQAPQSKETKAAKTLGIMVGVFLVCWCPFFLCTVLDPFLGYVIPPSLNDALYWFGYLNSALNPMVYAFFYPWFRRALKMVLLGKIFQKDSSRSKLFL
UniProt	Q923Y8
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	CHEMBL4908
IUPHAR	364
DrugBank	N/A

Ligand

Name	CID 44424806
Molecular formula	C18H18ClNO
IUPAC name	[2-(4-hydroxynaphthalen-1-yl)-2-phenylethyl]azanium;chloride
Molecular weight	299.798
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	None
Synonyms	N/A
Inchi Key	ALKVUXCRWMJADM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H17NO.ClH/c19-12-17(13-6-2-1-3-7-13)15-10-11-18(20)16-9-5-4-8-14(15)16;/h1-11,17,20H,12,19H2;1H
PubChem CID	44424806
ChEMBL	CHEMBL229688
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
EC50	<1000.0 nM	PMID17497842	ChEMBL
Emax	14.0 %	PMID17497842	ChEMBL

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