Target
Thromboxane A2 receptor
Ligand
BDBM50193921
Substrate
n/a
Meas. Tech.
ChEMBL_424244 (CHEMBL909018)
Ki
>500±n/a nM
Citation
 Belley, MChan, CCGareau, YGallant, MJuteau, HHoude, KLachance, NLabelle, MSawyer, NTremblay, NLamontagne, SCarrière, MCDenis, DGreig, GMSlipetz, DGordon, RChauret, NLi, CZamboni, RJMetters, KM Comparison between two classes of selective EP(3) antagonists and their biological activities. Bioorg Med Chem Lett 16:5639-42 (2006) [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:
BDBM50193921
Synonyms:
3-(2-(naphthalen-2-ylmethyl)phenyl)-N-(thiophen-2-ylsulfonyl)acrylamide | CHEMBL220802
Type:
Small organic molecule
Emp. Form.:
C24H19NO3S2
Mol. Mass.:
433.543
SMILES:
O=C(NS(=O)(=O)c1cccs1)\C=C\c1ccccc1Cc1ccc2ccccc2c1
Structure:
Search PDB for entries with ligand similarity: