Reaction Details Report a problem with these data
Target
Platelet-activating factor receptor
Ligand
BDBM50001747
Substrate
n/a
Meas. Tech.
ChEBML_155147
IC50
150±n/a nM
Citation
 Sahoo, SP; Graham, DW; Acton, J; Biftu, T; Bugianesi, RL; Girotra, NN; Kuo, C; Ponpipom, MM; Doebber, TW; Wu, MS; Hwang, S; Lam, M; MacIntyre, D; Bach, TJ; Luell, S; Meurer, R; Davies, P; Alberts, AW; Chabala, JC Synthesis and biological activity of MK 287 (L-680,573): a potent, specific and orally active paf receptor antagonist Bioorg Med Chem Lett 1:327-332 (1991)    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:
BDBM50001747
Synonyms:
(+)-Kadsurenone | (Kadsurenone)5-Allyl-2-(3,4-dimethoxy-phenyl)-3a-methoxy-3-methyl-3,3a-dihydro-2H-benzofuran-6-one | 5-Allyl-2-(3,4-dimethoxy-phenyl)-3a-methoxy-3-methyl-3,3a-dihydro-2H-benzofuran-6-one | CHEMBL296958 | KADSURENONE
Type:
Small organic molecule
Emp. Form.:
C21H24O5
Mol. Mass.:
356.4123
SMILES:
COc1ccc(cc1OC)[C@H]1OC2=CC(=O)C(CC=C)=C[C@]2(OC)[C@@H]1C |c:20,t:13|
Structure:
Search PDB for entries with ligand similarity: