Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPlatelet-activating factor receptor
LigandBDBM50018352
Substrate/Competitorn/a
Meas. Tech.ChEBML_154996
IC50 250±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:
BDBM50018352
n/a
NameBDBM50018352
Synonyms:5,5-Bis-(4-methoxy-phenyl)-penta-2,4-dienoic acid (4-pyridin-3-ylmethyl-phenyl)-amide | CHEMBL54106
TypeSmall organic molecule
Emp. Form.C31H28N2O3
Mol. Mass.476.5656
SMILES[#6]-[#8]-c1ccc(cc1)-[#6](=[#6]/[#6]=[#6]/[#6](=O)-[#7]-c1ccc(-[#6]-c2cccnc2)cc1)\c1ccc(-[#8]-[#6])cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: