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TargetThromboxane A2 receptor
LigandBDBM50353640
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1437451 (CHEMBL3387261)
IC50 523±n/a nM
Citation Wang, XLiu, LHuang, LHerbst-Robinson, KCornec, ASJames, MJSugiyama, SBassetto, MBrancale, ATrojanowski, JQLee, VMSmith, ABBrunden, KRBallatore, C Potent, long-acting cyclopentane-1,3-Dione thromboxane (A2)-receptor antagonists. ACS Med Chem Lett5:1015-20 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Thromboxane A2 receptor
Name:Thromboxane A2 receptor
Synonyms:Prostanoid TP receptor | TA2R_HUMAN | TBXA2R | TXA2-R | Thromboxane | Thromboxane A2 receptor | Thromboxane Beta
Type:Enyzme
Mol. Mass.:37445.28
Organism:Homo sapiens (Human)
Description:P21731
Residue:343
Sequence:
MWPNGSSLGPCFRPTNITLEERRLIASPWFAASFCVVGLASNLLALSVLAGARQGGSHTR
SSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRFMGVVMIFFGLSPL
LLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPG
SWCFLTLGAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSE
VEMMAQLLGIMVVASVCWLPLLVFIAQTVLRNPPAMSPAGQLSRTTEKELLIYLRVATWN
QILDPWVYILFRRAVLRRLQPRLSTRPRSLSLQPQLTQRSGLQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50353640
n/a
NameBDBM50353640
Synonyms:CHEMBL65121
TypeSmall organic molecule
Emp. Form.C17H18ClNO4S
Mol. Mass.367.847
SMILESOC(=O)CCc1cccc(CCNS(=O)(=O)c2ccc(Cl)cc2)c1
Structure
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