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Go to the GPCR, ligand, or experimental data tables.
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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	CHEMBL173497
Molecular formula	C28H24FN5O2
IUPAC name	4-ethynyl-3-[[3-fluoro-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]-hydroxymethyl]-N,N-dimethylindole-1-carboxamide
Molecular weight	481.531
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.5
Synonyms	BDBM50062108 200418-10-6 N,N-Dimethyl-4-ethynyl-3-[[4-[(2-methyl-1H-imidazo[4,5-c]pyridine-1-yl)methyl]-3-fluorophenyl]hydroxymethyl]-1H-indole-1-carboxamide 4-ethynyl-3-[[3-fluoro-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]-hydroxymethyl]-N,N-dimethylindole-1-carboxamide AC1L4BQ3 1H-Indole-1-carboxamide, 4-ethynyl-3-((3-fluoro-4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)methyl)phenyl)hydroxymethyl)-N,N-dimethyl- 4-Ethynyl-3-{[3-fluoro-4-(2-methyl-imidazo[4,5-c]pyridin-1-ylmethyl)-phenyl]-hydroxy-methyl}-indole-1-carboxylic acid dimethylamide [ Show all ]
Inchi Key	BVMRYQJBOWKAAH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H24FN5O2/c1-5-18-7-6-8-25-26(18)21(16-34(25)28(36)32(3)4)27(35)19-9-10-20(22(29)13-19)15-33-17(2)31-23-14-30-12-11-24(23)33/h1,6-14,16,27,35H,15H2,2-4H3
PubChem CID	154122
ChEMBL	CHEMBL173497
IUPHAR	N/A
BindingDB	50062108
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	1.5 nM	PMID9438024	BindingDB,ChEMBL

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