Target
Platelet-activating factor receptor
Ligand
BDBM552611
Substrate
n/a
Meas. Tech.
EVALUATION OF THE INHIBITION OF PAFR ACTIVATION
IC50
1.30±n/a nM
Citation
 Matthias, EKristina, WMJuergen, PFerenc, KLeo, TSiegfried, TCDieter, W CYCLOPENTATHIOPHENE CARBOXAMIDE DERIVATIVES AS PLATELET ACTIVATING FACTOR RECEPTOR ANTAGONISTS WIPO 0:0 (2022) [PubMed] 
Target
Name:
Platelet-activating factor receptor
Synonyms:
PAF Platelet activating factor | PAF-R | PAFR | PTAFR | PTAFR_HUMAN | Platelet activating factor receptor | Platelet-activating factor receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
39219.60
Organism:
Homo sapiens (Human)
Description:
PAF Platelet activating factor PTAFR HUMAN::P25105
Residue:
342
Sequence:
MEPHDSSHMDSEFRYTLFPIVYSIIFVLGVIANGYVLWVFARLYPCKKFNEIKIFMVNLTMADMLFLITLPLWIVYYQNQGNWILPKFLCNVAGCLFFINTYCSVAFLGVITYNRFQAVTRPIKTAQANTRKRGISLSLVIWVAIVGAASYFLILDSTNTVPDSAGSGNVTRCFEHYEKGSVPVLIIHIFIVFSFFLVFLIILFCNLVIIRTLLMQPVQQQRNAEVKRRALWMVCTVLAVFIICFVPHHVVQLPWTLAELGFQDSKFHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKFRKHLTEKFYSMRSSRKCSRATTDTVTEVVVPFNQIPGNSLKN
  
Inhibitor
Name:
BDBM552611
Synonyms:
WO2022101377, Example 10
Type:
Small organic molecule
Emp. Form.:
C27H24Cl2N6OS
Mol. Mass.:
551.49
SMILES:
Cc1nnc2CN[C@H](c3c4C[C@@H](Cc4sc3-n12)C(=O)NC1(CC1)c1ccc(Cl)cn1)c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: