Target
Platelet-activating factor receptor
Ligand
BDBM50006033
Substrate
n/a
Meas. Tech.
ChEBML_221704
IC50
680±n/a nM
Citation
 Wissner, ACarroll, MLGreen, KEKerwar, SSPickett, WCSchaub, RETorley, LWWrenn, SKohler, CA Analogues of platelet activating factor. 6. Mono- and bis-aryl phosphate antagonists of platelet activating factor. J Med Chem 35:1650-62 (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:
BDBM50006033
Synonyms:
3-{3-[(3-Hexadecyloxy-2-methoxy-propoxy)-hydroxy-phosphoryloxy]-benzyl}-5-methyl-thiazol-3-ium | CHEMBL44995
Type:
Small organic molecule
Emp. Form.:
C31H52NO6PS
Mol. Mass.:
597.786
SMILES:
CCCCCCCCCCCCCCCCOCC(COP([O-])(=O)Oc1cccc(C[n+]2csc(C)c2)c1)OC
Structure:
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