Target
Thromboxane A2 receptor
Ligand
BDBM50376299
Substrate
n/a
Meas. Tech.
ChEMBL_475967 (CHEMBL935622)
Ki
168±n/a nM
Citation
 Beaulieu, CGuay, DWang, ZLeblanc, YRoy, PDufresne, CZamboni, RBerthelette, CDay, STsou, NDenis, DGreig, GMathieu, MCO'Neill, G Identification of prostaglandin D2 receptor antagonists based on a tetrahydropyridoindole scaffold. Bioorg Med Chem Lett 18:2696-700 (2008) [PubMed]  Article 
Target
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:
MWPNGSSLGPCFRPTNITLEERRLIASPWFAASFCVVGLASNLLALSVLAGARQGGSHTRSSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRFMGVVMIFFGLSPLLLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPGSWCFLTLGAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSEVEMMAQLLGIMVVASVCWLPLLVFIAQTVLRNPPAMSPAGQLSRTTEKELLIYLRVATWNQILDPWVYILFRRAVLRRLQPRLSTRPRSLSLQPQLTQRSGLQ
  
Inhibitor
Name:
BDBM50376299
Synonyms:
CHEMBL412070
Type:
Small organic molecule
Emp. Form.:
C22H19ClFNO5S
Mol. Mass.:
463.906
SMILES:
CS(=O)(=O)c1cc(F)cc2n3CCC[C@H](CC(O)=O)c3c(C(=O)c3ccc(Cl)cc3)c12
Structure:
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