Target
Platelet-activating factor receptor
Ligand
BDBM50062057
Substrate
n/a
Meas. Tech.
ChEMBL_158347 (CHEMBL768491)
Ki
11±n/a nM
Citation
 Curtin, MLDavidsen, SKHeyman, HRGarland, RBSheppard, GSFlorjancic, ASXu, LCarrera, GMSteinman, DHTrautmann, JAAlbert, DHMagoc, TJTapang, PRhein, DAConway, RGLuo, GDenissen, JFMarsh, KCMorgan, DWSummers, JB Discovery and evaluation of a series of 3-acylindole imidazopyridine platelet-activating factor antagonists. J Med Chem 41:74-95 (1998) [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:
BDBM50062057
Synonyms:
3-[4-(2-Methyl-imidazo[4,5-c]pyridin-1-ylmethyl)-benzoyl]-1-(pyrrolidine-1-carbonyl)-1H-indole-4-carboxylic acid methyl ester | CHEMBL173571
Type:
Small organic molecule
Emp. Form.:
C30H27N5O4
Mol. Mass.:
521.5665
SMILES:
COC(=O)c1cccc2n(cc(C(=O)c3ccc(Cn4c(C)nc5cnccc45)cc3)c12)C(=O)N1CCCC1
Structure:
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