Reaction Details Report a problem with these data
Target
Thromboxane A2 receptor
Ligand
BDBM50002817
Substrate
n/a
Meas. Tech.
ChEBML_209762
Ki
1800±n/a nM
Citation
 Ohshima, E; Takami, H; Sato, H; Mohri, S; Obase, H; Miki, I; Ishii, A; Shirakura, S; Karasawa, A; Kubo, K Non-prostanoid thromboxane A2 receptor antagonists with a dibenzoxepin ring system. 2. J Med Chem 35:3402-13 (1992) [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:
BDBM50002817
Synonyms:
11-[2-(5,6-Dimethyl-benzoimidazol-1-yl)-ethylidene]-6,11-dihydro-dibenzo[b,e]oxepine-3-carboxylic acid (0.5propanol) | CHEMBL324816
Type:
Small organic molecule
Emp. Form.:
C26H22N2O3
Mol. Mass.:
410.4645
SMILES:
Cc1cc2ncn(C\C=C3/c4ccccc4COc4cc(ccc34)C(O)=O)c2cc1C
Structure:
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