Reaction Details Report a problem with these data
Target
Platelet-activating factor receptor
Ligand
BDBM50065344
Substrate
n/a
Meas. Tech.
ChEMBL_158346 (CHEMBL768490)
IC50
1000±n/a nM
Citation
 Han, BH; Yang, HO; Kang, YH; Suh, DY; Go, HJ; Song, WJ; Kim, YC; Park, MK In vitro platelet-activating factor receptor binding inhibitory activity of pinusolide derivatives: a structure-activity study. J Med Chem 41:2626-30 (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:
BDBM50065344
Synonyms:
CHEMBL89088 | methyl 5,8a-dimethyl-1-[2-(2-oxo-2,5-dihydro-3-furanyl)ethyl]spiro[perhydronaphthalene-2,2'-(dihydrooxirane)]-5-carboxylate
Type:
Small organic molecule
Emp. Form.:
C21H30O5
Mol. Mass.:
362.4599
SMILES:
COC(=O)[C@@]1(C)CCC[C@]2(C)[C@@H](CCC3=CCOC3=O)[C@@]3(CO3)CCC12 |t:14|
Structure:
Search PDB for entries with ligand similarity: