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TargetPlatelet-activating factor receptor
LigandBDBM50018339
Substrate/Competitorn/a
Meas. Tech.ChEMBL_154997 (CHEMBL767101)
IC50 700±n/a nM
Citation Tilley, JWClader, JWZawoiski, SWirkus, MLeMahieu, RAO'Donnell, MCrowley, HWelton, AF Biphenylcarboxamide derivatives as antagonists of platelet-activating factor. J Med Chem32:1814-20 (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:
BDBM50018339
n/a
NameBDBM50018339
Synonyms:3'-(Cyclohepta-1,3,5-trienyloxy)-biphenyl-4-carboxylic acid (4-pyridin-3-yl-butyl)-amide | CHEMBL50050
TypeSmall organic molecule
Emp. Form.C29H28N2O2
Mol. Mass.436.5448
SMILESO=C(NCCCCc1cccnc1)c1ccc(cc1)-c1cccc(OC2=CC=CC=CC2)c1 |c:29,31,t:27|
Structure
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