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Reaction Details
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TargetProstanoid TP receptor
LigandBDBM50010078
Substrate/Competitorn/a
Meas. Tech.ChEBML_209599
Kd 6±n/a nM
Citation Misra, RNBrown, BRHan, WCHarris, DNHedberg, AWebb, MLHall, SE Interphenylene 7-oxabicyclo[2.2.1]heptane thromboxane A2 antagonists. Semicarbazone omega-chains. J Med Chem34:2882-91 (1991) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostanoid TP receptor
Name:Thromboxane A2 receptor
Synonyms:TBXA2R | TXA2-R | Thromboxane | Thromboxane A2 receptor | Thromboxane Beta
Type:Enyzme
Mol. Mass.:37445.28
Organism:Homo sapiens (Human)
Description:P21731
Residue:343
Sequence:
MWPNGSSLGPCFRPTNITLEERRLIASPWFAASFCVVGLASNLLALSVLAGARQGGSHTR
SSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRFMGVVMIFFGLSPL
LLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPG
SWCFLTLGAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSE
VEMMAQLLGIMVVASVCWLPLLVFIAQTVLRNPPAMSPAGQLSRTTEKELLIYLRVATWN
QILDPWVYILFRRAVLRRLQPRLSTRPRSLSLQPQLTQRSGLQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50010078
NameBDBM50010078
Synonyms:CHEMBL95884 | [2-(5-oxabicyclo[2.2.1],3-formaldehyde (anilinocarbonyl)hydrazone-hept-2-ylmethyl)phenoxy]acetic acid
TypeSmall organic molecule
Emp. Form.C23H25N3O5
Mol. Mass.423.4617
SMILESOC(=O)COc1ccccc1CC1C2CCC(O2)C1C=NNC(=O)Nc1ccccc1 |w:20.23,THB:11:12:17:15.14,19:18:17:15.14|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a