Target
Platelet-activating factor receptor
Ligand
BDBM50062128
Substrate
n/a
Meas. Tech.
ChEMBL_158347 (CHEMBL768491)
Ki
1.4±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:
BDBM50062128
Synonyms:
6-Bromo-1-dimethylcarbamoyl-3-[4-(2-methyl-imidazo[4,5-c]pyridin-1-ylmethyl)-benzoyl]-1H-indole-4-carboxylic acid methyl ester | CHEMBL366508
Type:
Small organic molecule
Emp. Form.:
C28H24BrN5O4
Mol. Mass.:
574.425
SMILES:
COC(=O)c1cc(Br)cc2n(cc(C(=O)c3ccc(Cn4c(C)nc5cnccc45)cc3)c12)C(=O)N(C)C
Structure:
Search PDB for entries with ligand similarity: