Target
Platelet-activating factor receptor
Ligand
BDBM50286016
Substrate
n/a
Meas. Tech.
ChEBML_155151
Ki
38±n/a nM
Citation
 Sheppard, GSDavidsen, SKCarrera, GMPireh, DHolms, JHHeyman, HRSteinman, DHCurtin, MLConway, RGRhein, DAAlbert, DHTapang, PMagoc, TJSummers, JB Synthesis and evaluation of water soluble indole pyrrolothiazole paf antagonists Bioorg Med Chem Lett 5:2913-2918 (1995)    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:
BDBM50286016
Synonyms:
CHEMBL328632 | [1-(2-Amino-ethyl)-6-(4-fluoro-phenyl)-1H-indol-3-yl]-((R)-3-pyridin-3-yl-1H-pyrrolo[1,2-c]thiazol-7-yl)-methanone
Type:
Small organic molecule
Emp. Form.:
C28H23FN4OS
Mol. Mass.:
482.572
SMILES:
NCCn1cc(C(=O)c2ccn3[C@H](SCc23)c2cccnc2)c2ccc(cc12)-c1ccc(F)cc1
Structure:
Search PDB for entries with ligand similarity: