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Target
Thromboxane A2 receptor
Ligand
BDBM50015849
Substrate
n/a
Meas. Tech.
ChEMBL_209596 (CHEMBL814731)
Kd
49.6±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:
BDBM50015849
Synonyms:
7-{3-[(2-Octanoylamino-acetylamino)-methyl]-7-oxa-bicyclo[2.2.1]hept-2-yl}-hept-5-enoic acid | CHEMBL81263
Type:
Small organic molecule
Emp. Form.:
C24H40N2O5
Mol. Mass.:
436.5848
SMILES:
CCCCCCCC(=O)NCC(=O)NCC1C2CCC(O2)C1C\C=C\CCCC(O)=O |THB:22:21:20:17.18,14:15:20:17.18|
Structure:
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