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Reaction Details
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TargetPlatelet-activating factor receptor
LigandBDBM50286038
Substrate/Competitorn/a
Meas. Tech.ChEBML_155151
Ki 54±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 Lett5:2913-2918 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Platelet-activating factor receptor
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:
MELNSSSRVDSEFRYTLFPIVYSIIFVLGIIANGYVLWVFARLYPSKKLNEIKIFMVNLT
VADLLFLITLPLWIVYYSNQGNWFLPKFLCNLAGCLFFINTYCSVAFLGVITYNRFQAVK
YPIKTAQATTRKRGIALSLVIWVAIVAAASYFLVMDSTNVVSNKAGSGNITRCFEHYEKG
SKPVLIIHICIVLGFFIVFLLILFCNLVIIHTLLRQPVKQQRNAEVRRRALWMVCTVLAV
FVICFVPHHMVQLPWTLAELGMWPSSNHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKF
RKHLSEKLNIMRSSQKCSRVTTDTGTEMAIPINHTPVNPIKN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50286038
n/a
NameBDBM50286038
Synonyms:(S)-2-Amino-3-{4-[1-dimethylcarbamoyl-3-((R)-3-pyridin-3-yl-1H-pyrrolo[1,2-c]thiazole-7-carbonyl)-1H-indol-6-yl]-phenyl}-propionic acid | CHEMBL330219
TypeSmall organic molecule
Emp. Form.C32H29N5O4S
Mol. Mass.579.669
SMILESCN(C)C(=O)n1cc(C(=O)c2ccn3[C@H](SCc23)c2cccnc2)c2ccc(cc12)-c1ccc(C[C@H](N)C(O)=O)cc1
Structure
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