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TargetPlatelet-activating factor receptor
LigandBDBM50118204
Substrate/Competitorn/a
Meas. Tech.ChEMBL_155144 (CHEMBL760185)
Ki 130±n/a nM
Citation Strømgaard, KSaito, DRShindou, HIshii, SShimizu, TNakanishi, K Ginkgolide derivatives for photolabeling studies: preparation and pharmacological evaluation. J Med Chem45:4038-46 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Platelet-activating factor receptor
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:Mus musculus
Description:ChEMBL_155144
Residue:341
Sequence:
MEHNGSFRVDSEFRYTLFPIVYSVIFILGVVANGYVLWVFANLYPSKKLNEIKIFMVNLT
MADLLFLITLPLWIVYYYNEGDWILPNFLCNVAGCLFFINTYCSVAFLGVITYNRYQAVA
YPIKTAQATTRKRGISLSLIIWVSIVATASYFLATDSTNLVPNKDGSGNITRCFEHYEPY
SVPILVVHVFIAFCFFLVFFLIFYCNLVIIHTLLTQPMRQQRKAGVKRRALWMVCTVLAV
FIICFVPHHVVQLPWTLAELGYQTNFHQAINDAHQITLCLLSTNCVLDPVIYCFLTKKFR
KHLSEKFYSMRSSRKCSRATSDTCTEVIVPANQTPIVSLKN
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  Blast E-value cutoff:
BDBM50118204
n/a
NameBDBM50118204
Synonyms:6-(4-benzoylphenylcarbonyloxy)-8-(tert-butyl)-12,17-dihydroxy-16-methyl-5,15,18-trioxo-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane | CHEMBL335974
TypeSmall organic molecule
Emp. Form.C34H32O12
Mol. Mass.632.6107
SMILESC[C@@H]1C(=O)O[C@H]2[C@H](O)[C@@]34C5C[C@@H](C(C)(C)C)C33C(OC(=O)[C@@H]3OC(=O)c3ccc(cc3)C(=O)c3ccccc3)OC4(C(=O)O5)[C@@]12O
Structure
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