Reaction Details Report a problem with these data
Target
Platelet-activating factor receptor
Ligand
BDBM50065338
Substrate
n/a
Meas. Tech.
ChEMBL_158346 (CHEMBL768490)
IC50
30000±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:
BDBM50065338
Synonyms:
3-[2-((1S,5S,8aR)-5-Hydroxymethyl-5,8a-dimethyl-2-methylene-decahydro-naphthalen-1-yl)-ethyl]-5H-furan-2-one | CHEMBL327771
Type:
Small organic molecule
Emp. Form.:
C20H30O3
Mol. Mass.:
318.4504
SMILES:
C[C@]1(CO)CCC[C@]2(C)[C@@H](CCC3=CCOC3=O)C(=C)CCC12 |t:12|
Structure:
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