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Target
Platelet-activating factor receptor
Ligand
BDBM50123638
Substrate
n/a
Meas. Tech.
ChEMBL_155145 (CHEMBL760186)
Ki
550±n/a nM
Citation
 Vogensen, SB; Strømgaard, K; Shindou, H; Jaracz, S; Suehiro, M; Ishii, S; Shimizu, T; Nakanishi, K Preparation of 7-substituted ginkgolide derivatives: potent platelet activating factor (PAF) receptor antagonists. J Med Chem 46:601-8 (2003) [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:
BDBM50123638
Synonyms:
9-azido-8-(tert-butyl)-6,12,17-trihydroxy-16-methyl-(6R,8R,9R,12R,16S,17R)-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione | CHEMBL154481
Type:
Small organic molecule
Emp. Form.:
C20H23N3O10
Mol. Mass.:
465.4107
SMILES:
C[C@@H]1C(=O)OC2[C@H](O)C34C5OC(=O)C3(OC3OC(=O)[C@H](O)C43C([C@H]5N=[N+]=[N-])C(C)(C)C)[C@@]12O
Structure:
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