| Reaction Details |
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 | Report a problem with these data |
| Target | Thromboxane A2 receptor |
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| Ligand | BDBM10042 |
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| Substrate/Competitor | n/a |
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| Ki | 1600±n/a nM |
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| Comments | PDSP_4875 |
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| Citation |  Armstrong, RA; Jones, RL; Wilson, NH Ligand binding to thromboxane receptors on human platelets: correlation with biological activity. Br J Pharmacol79:953-64 (1983) [PubMed] Article |
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| More Info.: | Get all data from this article |
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| Thromboxane A2 receptor |
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| Name: | Thromboxane A2 receptor |
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| Synonyms: | TA2R_MOUSE | Tbxa2r | Thromboxane A2 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 37114.77 |
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| Organism: | MOUSE |
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| Description: | Thromboxane A2 TBXA2R MOUSE::P30987 |
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| Residue: | 341 |
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| Sequence: | MWPNGTSLGACFRPVNITLQERRAIASPWFAASFCALGLGSNLLALSVLAGARPGAGPRS
SFLALLCGLVLTDFLGLLVTGAIVASQHAALLDWRATDPSCRLCYFMGVAMVFFGLCPLL
LGAAMASERFVGITRPFSRPTATSRRAWATVGLVWVAAGALGLLPLLGLGRYSVQYPGSW
CFLTLGTQRGDVVFGLIFALLGSASVGLSLLLNTVSVATLCRVYHTREATQRPRDCEVEM
MVQLVGIMVVATVCWMPLLVFIMQTLLQTPPVMSFSGQLLRATEHQLLIYLRVATWNQIL
DPWVYILFRRSVLRRLHPRFSSQLQAVSLRRPPAQAMLSGP
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| BDBM10042 |
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| n/a |
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| Name | BDBM10042 |
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| Synonyms: | (5Z)-7-[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid | (5Z,13E,15S)-9alpha, 11alpha-epidioxy-15-hydroxyprosta-5,13-dienoic acid | 9,11-epoxymethano PGH2 | PGH2 | Prostaglandin H2 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H32O5 |
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| Mol. Mass. | 352.4651 |
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| SMILES | CCCCC[C@H](O)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@@H]1C\C=C/CCCC(O)=O |
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| Structure | 
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