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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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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	CHEMBL340480
Molecular formula	C31H55N2O4+
IUPAC name	[4-(hexadecoxymethyl)oxolan-2-yl]methyl N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate
Molecular weight	519.791
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	8.7
Synonyms	2-[[N-[[(Tetrahydro-4-hexadecyloxymethylfuran)-2-yl]methoxycarbonyl]amino]methyl]-1-ethylpyridinium CHEMBL1184239 1-Ethyl-2-[(4-hexadecyloxymethyl-tetrahydro-furan-2-ylmethoxycarbonylamino)-methyl]-pyridinium; iodide BDBM50011092
Inchi Key	AURHGHMHMUQEIH-UHFFFAOYSA-O
Inchi ID	InChI=1S/C31H54N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-35-25-28-23-30(36-26-28)27-37-31(34)32-24-29-20-17-18-21-33(29)4-2/h17-18,20-21,28,30H,3-16,19,22-27H2,1-2H3/p+1
PubChem CID	14786005
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50011092
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
IC50	5300.0 nM	PMID1992139	BindingDB

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