BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetThromboxane A2 receptor
LigandBDBM50283048
Substrate/Competitorn/a
Meas. Tech.ChEBML_210264
IC50 24±n/a nM
Citation Vlattas, IDellureficio, JCohen, DSLee, WClarke, FDotson, RMathis, JZoganas, H Thia-prostanoid analogs with combined thromboxane receptor antagonist/thromboxane synthase inhibitor activities. Synthesis and pharmacological evaluation Bioorg Med Chem Lett4:2067-2072 (1994)    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:
BDBM50283048
n/a
NameBDBM50283048
Synonyms:(Z)-7-[(2S,3S,4R)-4-(Biphenyl-4-ylmethoxy)-1,1-dioxo-2-pyridin-3-yl-tetrahydro-1lambda*6*-thiophen-3-yl]-hept-4-enoic acid | CHEMBL292740
TypeSmall organic molecule
Emp. Form.C29H31NO5S
Mol. Mass.505.625
SMILESOC(=O)CC\C=C/CC[C@H]1[C@H](CS(=O)(=O)[C@@H]1c1cccnc1)OCc1ccc(cc1)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: