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Target
Thromboxane A2 receptor
Ligand
BDBM50010078
Substrate
n/a
Meas. Tech.
ChEBML_209599
Kd
6±n/a nM
Citation
 Misra, RN; Brown, BR; Han, WC; Harris, DN; Hedberg, A; Webb, ML; Hall, SE Interphenylene 7-oxabicyclo[2.2.1]heptane thromboxane A2 antagonists. Semicarbazone omega-chains. J Med Chem 34:2882-91 (1991) [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:
BDBM50010078
Synonyms:
CHEMBL95884 | [2-(5-oxabicyclo[2.2.1],3-formaldehyde (anilinocarbonyl)hydrazone-hept-2-ylmethyl)phenoxy]acetic acid
Type:
Small organic molecule
Emp. Form.:
C23H25N3O5
Mol. Mass.:
423.4617
SMILES:
OC(=O)COc1ccccc1CC1C2CCC(O2)C1C=NNC(=O)Nc1ccccc1 |w:20.23,THB:11:12:17:15.14,19:18:17:15.14|
Structure:
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