Target
Platelet-activating factor receptor
Ligand
BDBM50003489
Substrate
n/a
Meas. Tech.
ChEMBL_151692 (CHEMBL760442)
IC50
53±n/a nM
Citation
 Carceller, EMerlos, MGiral, MAlmansa, CBartrolí, JGarcía-Rafanell, JForn, J Synthesis and structure-activity relationships of 1-acyl-4-((2-methyl-3-pyridyl)cyanomethyl)piperazines as PAF antagonists. J Med Chem 36:2984-97 (1993) [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:
BDBM50003489
Synonyms:
CHEMBL103801 | {4-[3-(Benzhydryl-amino)-propionyl]-piperazin-1-yl}-pyridin-3-yl-acetonitrile | {4-[3-(Benzhydryl-amino)-propionyl]-piperazin-1-yl}-pyridin-3-yl-acetonitrile; hydrate
Type:
Small organic molecule
Emp. Form.:
C27H29N5O
Mol. Mass.:
439.5521
SMILES:
O=C(CCNC(c1ccccc1)c1ccccc1)N1CCN(CC1)C(C#N)c1cccnc1
Structure:
Search PDB for entries with ligand similarity: