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Target
Platelet-activating factor receptor
Ligand
BDBM50004643
Substrate
n/a
Meas. Tech.
ChEBML_162882
IC50
13±n/a nM
Citation
 Cooper, K; Fray, MJ; Parry, MJ; Richardson, K; Steele, J 1,4-Dihydropyridines as antagonists of platelet activating factor. 1. Synthesis and structure-activity relationships of 2-(4-heterocyclyl)phenyl derivatives. J Med Chem 35:3115-29 (1992) [PubMed]  Article 
Target
Name:
Platelet-activating factor receptor
Synonyms:
PAF-R | PTAFR | PTAFR_CAVPO | Platelet activating factor receptor | Platelet-activating factor receptor
Type:
Protein
Mol. Mass.:
39005.63
Organism:
Cavia porcellus
Description:
n/a
Residue:
342
Sequence:
MELNSSSRVDSEFRYTLFPIVYSIIFVLGIIANGYVLWVFARLYPSKKLNEIKIFMVNLTVADLLFLITLPLWIVYYSNQGNWFLPKFLCNLAGCLFFINTYCSVAFLGVITYNRFQAVKYPIKTAQATTRKRGIALSLVIWVAIVAAASYFLVMDSTNVVSNKAGSGNITRCFEHYEKGSKPVLIIHICIVLGFFIVFLLILFCNLVIIHTLLRQPVKQQRNAEVRRRALWMVCTVLAVFVICFVPHHMVQLPWTLAELGMWPSSNHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKFRKHLSEKLNIMRSSQKCSRVTTDTGTEMAIPINHTPVNPIKN
  
Inhibitor
Name:
BDBM50004643
Synonyms:
2-Chloro-6'-methyl-2'-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-5'-(pyridin-2-ylcarbamoyl)-1',4'-dihydro-[3,4']bipyridinyl-3'-carboxylic acid ethyl ester (0.5 H2O) | CHEMBL106800
Type:
Small organic molecule
Emp. Form.:
C33H28ClN7O3
Mol. Mass.:
606.074
SMILES:
CCOC(=O)C1=C(N=C(C)C(C1c1cccnc1Cl)C(=O)Nc1ccccn1)c1ccc(cc1)-n1c(C)nc2cnccc12 |t:5,7|
Structure:
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