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Target
Platelet-activating factor receptor
Ligand
BDBM50118199
Substrate
n/a
Meas. Tech.
ChEMBL_155144 (CHEMBL760185)
Ki
>50000±n/a nM
Citation
 Strømgaard, K; Saito, DR; Shindou, H; Ishii, S; Shimizu, T; Nakanishi, K Ginkgolide derivatives for photolabeling studies: preparation and pharmacological evaluation. J Med Chem 45:4038-46 (2002) [PubMed]  Article 
Target
Name:
Platelet-activating factor receptor
Synonyms:
PAF-R | PTAFR_MOUSE | Platelet activating factor receptor | Platelet-activating factor receptor | Ptafr
Type:
PROTEIN
Mol. Mass.:
39163.36
Organism:
Mouse
Description:
ChEMBL_155144
Residue:
341
Sequence:
MEHNGSFRVDSEFRYTLFPIVYSVIFILGVVANGYVLWVFANLYPSKKLNEIKIFMVNLTMADLLFLITLPLWIVYYYNEGDWILPNFLCNVAGCLFFINTYCSVAFLGVITYNRYQAVAYPIKTAQATTRKRGISLSLIIWVSIVATASYFLATDSTNLVPNKDGSGNITRCFEHYEPYSVPILVVHVFIAFCFFLVFFLIFYCNLVIIHTLLTQPMRQQRKAGVKRRALWMVCTVLAVFIICFVPHHVVQLPWTLAELGYQTNFHQAINDAHQITLCLLSTNCVLDPVIYCFLTKKFRKHLSEKFYSMRSSRKCSRATSDTCTEVIVPANQTPIVSLKN
  
Inhibitor
Name:
BDBM50118199
Synonyms:
9-tert-Butyl-8,9-dihydroxy-dihydro-furo[2,3-b]furo[3',2':2,3]cyclopenta[1,2-c]furan-2,4,7-trioneBilobalide (6) | BILOBALIDE | CHEMBL133266
Type:
Small organic molecule
Emp. Form.:
C15H18O8
Mol. Mass.:
326.2986
SMILES:
CC(C)(C)[C@]1(O)CC2OC(=O)CC22C(=O)OC3OC(=O)[C@H](O)C123
Structure:
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