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TargetPlatelet-activating factor receptor
LigandBDBM50018368
Substrate/Competitorn/a
Meas. Tech.ChEBML_154996
IC50 20±n/a nM
Citation Guthrie, RWKaplan, GLMennona, FATilley, JWKierstead, RWMullin, JGLeMahieu, RAZawoiski, SO'Donnell, MCrowley, H Pentadienyl carboxamide derivatives as antagonists of platelet-activating factor. J Med Chem32:1820-35 (1989) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Platelet-activating factor receptor
Name:Platelet-activating factor receptor
Synonyms:PAF Platelet activating factor | PAF-R | PAFR | PTAFR | PTAFR_HUMAN | Platelet activating factor receptor | Platelet-activating factor receptor
Type:Enzyme Catalytic Domain
Mol. Mass.:39219.60
Organism:Homo sapiens (Human)
Description:PAF Platelet activating factor PTAFR HUMAN::P25105
Residue:342
Sequence:
MEPHDSSHMDSEFRYTLFPIVYSIIFVLGVIANGYVLWVFARLYPCKKFNEIKIFMVNLT
MADMLFLITLPLWIVYYQNQGNWILPKFLCNVAGCLFFINTYCSVAFLGVITYNRFQAVT
RPIKTAQANTRKRGISLSLVIWVAIVGAASYFLILDSTNTVPDSAGSGNVTRCFEHYEKG
SVPVLIIHIFIVFSFFLVFLIILFCNLVIIRTLLMQPVQQQRNAEVKRRALWMVCTVLAV
FIICFVPHHVVQLPWTLAELGFQDSKFHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKF
RKHLTEKFYSMRSSRKCSRATTDTVTEVVVPFNQIPGNSLKN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50018368
n/a
NameBDBM50018368
Synonyms:5-Cyclohexyl-5-(4-methoxy-phenyl)-penta-2,4-dienoic acid (1-methyl-4-pyridin-3-yl-butyl)-amide | CHEMBL52616
TypeSmall organic molecule
Emp. Form.C28H36N2O2
Mol. Mass.432.5976
SMILESCOc1ccc(cc1)C(=C/C=C/C(=O)N[C@H](C)CCCc1cccnc1)\C1CCCCC1
Structure
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