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Target
Platelet-activating factor receptor
Ligand
BDBM50118203
Substrate
n/a
Meas. Tech.
ChEMBL_155144 (CHEMBL760185)
Ki
470±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:
BDBM50118203
Synonyms:
8-(tert-butyl)-9,12,17-trihydroxy-16-methyl-6-[4-(3-trifluoromethyl-3H-1,2-diaziren-3-yl)benzyloxy]-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione | CHEMBL335310
Type:
Small organic molecule
Emp. Form.:
C29H29F3N2O11
Mol. Mass.:
638.5426
SMILES:
n/a
Structure:
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