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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	Rattus norvegicus (Rat)
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	MHLCHNSANISHTNSNWSRDVRASLYSLISLIILTTLVGNLIVIISISHFKQLHTPTNWLLHSMAVVDFLLGCLVMPYSMVRTVEHCWYFGELFCKLHTSTDIMLSSASILHLAFISIDRYYAVCDPLRYKAKINLAAIFVMILISWSLPAVFAFGMIFLELNLEGVEELYHNQVFCLRGCFPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRANLQVGLEGESRAPQSKETKAAKTLGIMVGVFLLCWCPFFFCMVLDPFLGYVIPPTLNDTLNWFGYLNSAFNPMVYAFFYPWFRRALKMVLFGKIFQKDSSRSKLFL
UniProt	Q923Y9
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	CHEMBL3833
IUPHAR	364
DrugBank	N/A

Ligand

Name	CHEMBL229235
Molecular formula	C20H20ClNO
IUPAC name	2-(4-phenoxyphenyl)-2-phenylethanamine;hydrochloride
Molecular weight	325.836
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	None
Synonyms	SCHEMBL4446940
Inchi Key	APTYMINYEAZQBG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H19NO.ClH/c21-15-20(16-7-3-1-4-8-16)17-11-13-19(14-12-17)22-18-9-5-2-6-10-18;/h1-14,20H,15,21H2;1H
PubChem CID	16735929
ChEMBL	CHEMBL229235
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	28.0 nM	PMID17497842	ChEMBL
Emax	103.0 %	PMID17497842	ChEMBL

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