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Target
Platelet-activating factor receptor
Ligand
BDBM50286209
Substrate
n/a
Meas. Tech.
ChEBML_164930
IC50
17±n/a nM
Citation
 Cooper, K; Fray, MJ; Parry, MJ; Richardson, K; Steele, J Enantiodifferentiation of dihydropyridine PAF antagonists Bioorg Med Chem Lett 5:3085-3090 (1995)    Article
Target
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:
MEPHDSSHMDSEFRYTLFPIVYSIIFVLGVIANGYVLWVFARLYPCKKFNEIKIFMVNLTMADMLFLITLPLWIVYYQNQGNWILPKFLCNVAGCLFFINTYCSVAFLGVITYNRFQAVTRPIKTAQANTRKRGISLSLVIWVAIVGAASYFLILDSTNTVPDSAGSGNVTRCFEHYEKGSVPVLIIHIFIVFSFFLVFLIILFCNLVIIRTLLMQPVQQQRNAEVKRRALWMVCTVLAVFIICFVPHHVVQLPWTLAELGFQDSKFHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKFRKHLTEKFYSMRSSRKCSRATTDTVTEVVVPFNQIPGNSLKN
  
Inhibitor
Name:
BDBM50286209
Synonyms:
4-(2-Chloro-phenyl)-6-methyl-5-phenylcarbamoyl-2-[2-(2,4,5-trimethyl-imidazol-1-yl)-ethoxymethyl]-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester | CHEMBL440149
Type:
Small organic molecule
Emp. Form.:
C31H35ClN4O4
Mol. Mass.:
563.087
SMILES:
CCOC(=O)C1=C(COCCn2c(C)nc(C)c2C)N=C(C)C(C1c1ccccc1Cl)C(=O)Nc1ccccc1 |c:5,t:20|
Structure:
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