Reaction Details Report a problem with these data
Target
Platelet-activating factor receptor
Ligand
BDBM50065341
Substrate
n/a
Meas. Tech.
ChEMBL_158346 (CHEMBL768490)
IC50
8000±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:
BDBM50065341
Synonyms:
(1R,6S,9aS)-6,9a-Dimethyl-3-oxo-1-[2-(5-oxo-2,5-dihydro-furan-3-yl)-ethyl]-decahydro-benzo[c]oxepine-6-carboxylic acid methyl ester | CHEMBL89059
Type:
Small organic molecule
Emp. Form.:
C20H28O6
Mol. Mass.:
364.4327
SMILES:
COC(=O)[C@@]1(C)CCC[C@@]2(C)C1CCC(=O)O[C@@H]2CCC1=CC(=O)OC1 |t:22|
Structure:
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