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Target
Thromboxane A2 receptor
Ligand
BDBM50015847
Substrate
n/a
Meas. Tech.
ChEBML_209596
Kd
2.6±n/a nM
Citation
 Nakane, M; Reid, JA; Han, WC; Das, J; Truc, VC; Haslanger, MF; Garber, D; Harris, DN; Hedberg, A; Ogletree, ML 7-Oxabicyclo[2.2.1]heptyl carboxylic acids as thromboxane A2 antagonists: aza omega-chain analogues. J Med Chem 33:2465-76 (1990) [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:
BDBM50015847
Synonyms:
7-(3-{[2-(5-Cyclohexyl-pentanoylamino)-acetylamino]-methyl}-7-oxa-bicyclo[2.2.1]hept-2-yl)-hept-5-enoic acid | CHEMBL312732
Type:
Small organic molecule
Emp. Form.:
C27H44N2O5
Mol. Mass.:
476.6487
SMILES:
OC(=O)CCC\C=C\CC1C2CCC(O2)C1CNC(=O)CNC(=O)CCCCC1CCCCC1 |THB:8:9:14:12.11,16:15:14:12.11|
Structure:
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