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TargetThromboxane A2 receptor
LigandBDBM50003795
Substrate/Competitorn/a
Meas. Tech.ChEMBL_209756 (CHEMBL815547)
Kd 1258.93±n/a nM
Citation Campbell, ICollington, EFinch, HHayes, RLumley, PMills, KRobertson, GWharton, KWatts, I Synthesis and pharmacological evaluation of combined Thromboxane receptor antagonists/thromboxane synthase inhibitors: Pyridine-containing amino-prostanoids Bioorg Med Chem Lett1:695-698 (1991)    Article
More Info.:Get all data from this article,  Assay Method
 
Thromboxane A2 receptor
Name:Thromboxane A2 receptor
Synonyms:TA2R_RAT | TXA2/PGH2 | Tbxa2r | Thromboxane A2
Type:Enzyme Catalytic Domain
Mol. Mass.:36943.05
Organism:RAT
Description:Thromboxane A2 TBXA2R RAT::P34978
Residue:341
Sequence:
MWLNSTSLGACFRPVNITLQERRAIASPWFAASFCALGLGSNLLALSVLAGARPGAGPRS
SFLALLCGLVLTDFLGLLVTGAVVASQHAALLDWRATDPGCRLCHFMGAAMVFFGLCPLL
LGAAMAAERFVGITRPFSRPAATSRRAWATVGLVWVGAGTLGLLPLLGLGRYSVQYPGSW
CFLTLGAERGDVAFGLMFALLGSVSVGLSLLLNTVSVATLCRVYHAREATQRPRDCEVEM
MVQLVGIMVVATVCWMPLLVFILQTLLQTLPVMSPSGQLLRTTERQLLIYLRVATWNQIL
DPWVYILFRRSVLRRLHPRFTSQLQAVSLHSPPTQAMLSGP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50003795
n/a
NameBDBM50003795
Synonyms:5-[1-Pyridin-3-yl-1-(3-trifluoromethyl-phenyl)-meth-(E)-ylideneaminooxy]-pentanoic acid | 5-[Pyridin-3-yl-(3-trifluoromethyl-phenyl)-methyleneaminooxy]-pentanoic acid | CHEMBL280728 | R-68070 | ridogrel
TypeSmall organic molecule
Emp. Form.C18H17F3N2O3
Mol. Mass.366.3344
SMILESOC(=O)CCCCO\N=C(\c1cccnc1)c1cccc(c1)C(F)(F)F
Structure
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