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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	Mus musculus (Mouse)
Gene	Ptafr
Synonym	AGEPC receptor PAF receptor PAF-R PAFr
Disease	N/A for non-human GPCRs
Length	341
Amino acid sequence	MEHNGSFRVDSEFRYTLFPIVYSVIFILGVVANGYVLWVFANLYPSKKLNEIKIFMVNLTMADLLFLITLPLWIVYYYNEGDWILPNFLCNVAGCLFFINTYCSVAFLGVITYNRYQAVAYPIKTAQATTRKRGISLSLIIWVSIVATASYFLATDSTNLVPNKDGSGNITRCFEHYEPYSVPILVVHVFIAFCFFLVFFLIFYCNLVIIHTLLTQPMRQQRKAGVKRRALWMVCTVLAVFIICFVPHHVVQLPWTLAELGYQTNFHQAINDAHQITLCLLSTNCVLDPVIYCFLTKKFRKHLSEKFYSMRSSRKCSRATSDTCTEVIVPANQTPIVSLKN
UniProt	Q62035
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	CHEMBL3993
IUPHAR	334
DrugBank	N/A

Ligand

Name	CHEMBL418989
Molecular formula	C28H31N5O3S
IUPAC name	N-benzhydryl-N-[2-[4-[cyano-(2-methylpyridin-3-yl)methyl]piperazin-1-yl]-2-oxoethyl]methanesulfonamide
Molecular weight	517.648
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	2.9
Synonyms	BDBM50046016 N-Benzhydryl-N-(2-{4-[cyano-(2-methyl-pyridin-3-yl)-methyl]-piperazin-1-yl}-2-oxo-ethyl)-methanesulfonamide SCHEMBL9574988
Inchi Key	AHBUCMUWRMBHAS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H31N5O3S/c1-22-25(14-9-15-30-22)26(20-29)31-16-18-32(19-17-31)27(34)21-33(37(2,35)36)28(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-15,26,28H,16-19,21H2,1-2H3
PubChem CID	10098082
ChEMBL	CHEMBL418989
IUPHAR	N/A
BindingDB	50046016
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
ID50	<3.0 mg.kg-1	PMID8411016	ChEMBL

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