Target
Platelet-activating factor receptor
Ligand
BDBM50000711
Substrate
n/a
Meas. Tech.
ChEBML_155155
Ki
3300±n/a nM
Citation
 Guinn, DESummers, JBHeyman, HRConway, RGRhein, DAAlbert, DHMagoc, TCarter, GW Synthesis and structure-activity relationships of a series of novel benzopyran-containing platelet activating factor antagonists. J Med Chem 35:2055-61 (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:
BDBM50000711
Synonyms:
2-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-5-hydroxy-10,10-dimethyl-1,2,4,4a,10,10a-hexahydro-9-oxa-3-aza-phenanthren-3-yl}-N-methyl-acetamide | CHEMBL61014
Type:
Small organic molecule
Emp. Form.:
C28H37FN2O3
Mol. Mass.:
468.6034
SMILES:
CNC(=O)CN1CCC2C(C1)c1c(O)cc(cc1OC2(C)C)C(C)CCCc1ccc(F)cc1
Structure:
Search PDB for entries with ligand similarity: