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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.
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	CHEMBL46870
Molecular formula	C32H44NO6PS
IUPAC name	(2-acetyl-3-tetradecoxyphenyl) [3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl] phosphate
Molecular weight	601.739
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	9.6
Synonyms	BDBM50006049 3-{3-[(2-Acetyl-3-tetradecyloxy-phenoxy)-hydroxy-phosphoryloxy]-benzyl}-thiazol-3-ium
Inchi Key	AFZSPJCVVPLWIP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H44NO6PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-22-37-30-19-16-20-31(32(30)27(2)34)39-40(35,36)38-29-18-15-17-28(24-29)25-33-21-23-41-26-33/h15-21,23-24,26H,3-14,22,25H2,1-2H3
PubChem CID	14992471
ChEMBL	CHEMBL46870
IUPHAR	N/A
BindingDB	50006049
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	1330.0 nM	PMID1578493	BindingDB,ChEMBL

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