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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	CHEMBL51855
Molecular formula	C25H32N2O2
IUPAC name	(2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]octa-2,4-dienamide
Molecular weight	392.543
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.9
Synonyms	BDBM50018354 SCHEMBL9520910 5-(4-Methoxy-phenyl)-octa-2,4-dienoic acid (1-methyl-4-pyridin-3-yl-butyl)-amide
Inchi Key	CYUQYVIPUJRDNM-UKEIZMASSA-N
Inchi ID	InChI=1S/C25H32N2O2/c1-4-8-22(23-14-16-24(29-3)17-15-23)12-6-13-25(28)27-20(2)9-5-10-21-11-7-18-26-19-21/h6-7,11-20H,4-5,8-10H2,1-3H3,(H,27,28)/b13-6+,22-12+/t20-/m1/s1
PubChem CID	14547302
ChEMBL	CHEMBL51855
IUPHAR	N/A
BindingDB	50018354
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
ID50	0.52 mg.kg-1	PMID2754709	ChEMBL
Inhibition	9.0 %	PMID2754709	ChEMBL

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