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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	Cavia porcellus (Guinea pig)
Gene	PTAFR
Synonym	PAF-R PAFr
Disease	N/A for non-human GPCRs
Length	342
Amino acid sequence	MELNSSSRVDSEFRYTLFPIVYSIIFVLGIIANGYVLWVFARLYPSKKLNEIKIFMVNLTVADLLFLITLPLWIVYYSNQGNWFLPKFLCNLAGCLFFINTYCSVAFLGVITYNRFQAVKYPIKTAQATTRKRGIALSLVIWVAIVAAASYFLVMDSTNVVSNKAGSGNITRCFEHYEKGSKPVLIIHICIVLGFFIVFLLILFCNLVIIHTLLRQPVKQQRNAEVRRRALWMVCTVLAVFVICFVPHHMVQLPWTLAELGMWPSSNHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKFRKHLSEKLNIMRSSQKCSRVTTDTGTEMAIPINHTPVNPIKN
UniProt	P21556
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	CHEMBL5136
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL66814
Molecular formula	C24H34INO5
IUPAC name	4-pyridin-1-ium-1-ylbutyl 4-hexoxy-3,5-dimethoxybenzoate;iodide
Molecular weight	543.442
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	None
Synonyms	N/A
Inchi Key	BFEBCOPQIBLELO-UHFFFAOYSA-M
Inchi ID	InChI=1S/C24H34NO5.HI/c1-4-5-6-11-16-29-23-21(27-2)18-20(19-22(23)28-3)24(26)30-17-12-10-15-25-13-8-7-9-14-25;/h7-9,13-14,18-19H,4-6,10-12,15-17H2,1-3H3;1H/q+1;/p-1
PubChem CID	10370136
ChEMBL	CHEMBL66814
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
IC50 ratio	107.0 -	PMID7783144	ChEMBL
Ki	851.14 nM	PMID7783144	ChEMBL
pKb	7.08 -	PMID7783144	ChEMBL

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