Reaction Details |
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Target | Thromboxane A2 receptor |
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Ligand | BDBM50010073 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_209599 |
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Kd | 1±n/a nM |
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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 Chem34:2882-91 (1991) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Thromboxane A2 receptor |
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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: | MWPNGSSLGPCFRPTNITLEERRLIASPWFAASFCVVGLASNLLALSVLAGARQGGSHTR
SSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRFMGVVMIFFGLSPL
LLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPG
SWCFLTLGAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSE
VEMMAQLLGIMVVASVCWLPLLVFIAQTVLRNPPAMSPAGQLSRTTEKELLIYLRVATWN
QILDPWVYILFRRAVLRRLQPRLSTRPRSLSLQPQLTQRSGLQ
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BDBM50010073 |
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n/a |
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Name | BDBM50010073 |
Synonyms: | 3-(2-{3-[(E)-Phenylcarbamoylmethylimino-amino]-7-oxa-bicyclo[2.2.1]hept-2-ylmethyl}-phenyl)-propionic acid | 3-[2-(5-oxabicyclo[2.2.1],3-formaldehyde (anilinocarbonyl)hydrazonehept-2-ylmethyl)phenyl]propanoic acid | CHEMBL95872 |
Type | Small organic molecule |
Emp. Form. | C24H27N3O4 |
Mol. Mass. | 421.4889 |
SMILES | OC(=O)CCc1ccccc1CC1C2CCC(O2)C1C=NNC(=O)Nc1ccccc1 |w:20.23,THB:19:18:17:15.14| |
Structure |
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