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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	Platelet-activating factor receptor
Species	Rattus norvegicus (Rat)
Gene	Ptafr
Synonym	AGEPC receptor PAF receptor PAF-R PAFr
Disease	N/A for non-human GPCRs
Length	341
Amino acid sequence	MEQNGSFRVDSEFRYTLFPIVYSVIFVLGVVANGYVLWVFATLYPSKKLNEIKIFMVNLTVADLLFLMTLPLWIVYYSNEGDWIVHKFLCNLAGCLFFINTYCSVAFLGVITYNRYQAVAYPIKTAQATTRKRGITLSLVIWISIAATASYFLATDSTNVVPKKDGSGNITRCFEHYEPYSVPILVVHIFITSCFFLVFFLIFYCNMVIIHTLLTRPVRQQRKPEVKRRALWMVCTVLAVFVICFVPHHVVQLPWTLAELGYQTNFHQAINDAHQITLCLLSTNCVLDPVIYCFLTKKFRKHLSEKFYSMRSSRKCSRATSDTCTEVMMPANQTPVLPLKN
UniProt	P46002
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	CHEMBL4127
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL339676
Molecular formula	C36H59NO6S2
IUPAC name	4-methylbenzenesulfonate;(5-pentadecyloxolan-2-yl)methyl 6-(1,3-thiazol-3-ium-3-yl)hexanoate
Molecular weight	665.989
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	None
Synonyms	N/A
Inchi Key	AKIHETTWRHERIZ-UHFFFAOYSA-M
Inchi ID	InChI=1S/C29H52NO3S.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-27-20-21-28(33-27)25-32-29(31)19-16-14-17-22-30-23-24-34-26-30;1-6-2-4-7(5-3-6)11(8,9)10/h23-24,26-28H,2-22,25H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
PubChem CID	14785860
ChEMBL	CHEMBL339676
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
ID50	1.2 mg.kg-1	PMID1992139	ChEMBL

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