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TargetThromboxane A2 receptor
LigandBDBM50010960
Substrate/Competitorn/a
Meas. Tech.ChEMBL_209756 (CHEMBL815547)
Kd 6309.57±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:
BDBM50010960
n/a
NameBDBM50010960
Synonyms:(E)-7-Phenyl-7-pyridin-3-yl-hept-6-enoic acid | 7-Phenyl-7-pyridin-3-yl-hept-6-enoic acid | 7-Phenyl-7-pyridin-3-yl-hept-6-enoic acid(CV-4151) | CHEMBL26820 | CV-4151
TypeSmall organic molecule
Emp. Form.C18H19NO2
Mol. Mass.281.349
SMILESOC(=O)CCCC\C=C(/c1ccccc1)c1cccnc1
Structure
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