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TargetPlatelet-activating factor receptor
LigandBDBM50018389
Substrate/Competitorn/a
Meas. Tech.ChEMBL_154996 (CHEMBL767100)
IC50 100±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
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  Blast E-value cutoff:
BDBM50018389
n/a
NameBDBM50018389
Synonyms:5-Pentyl-deca-2,4-dienoic acid (1-methyl-4-pyridin-3-yl-butyl)-amide | CHEMBL300463
TypeSmall organic molecule
Emp. Form.C25H40N2O
Mol. Mass.384.5979
SMILES[#6]-[#6]-[#6]-[#6]-[#6]\[#6](-[#6]-[#6]-[#6]-[#6]-[#6])=[#6]\[#6]=[#6]\[#6](=O)-[#7]-[#6@H](-[#6])-[#6]-[#6]-[#6]-c1cccnc1
Structure
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