Reaction Details |
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Target | Thromboxane A2 receptor |
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Ligand | BDBM50090136 |
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Substrate/Competitor | n/a |
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Ki | 770±n/a nM |
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Comments | PDSP_4873 |
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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 |
Synonyms: | TA2R_MOUSE | Tbxa2r | Thromboxane A2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 37114.77 |
Organism: | MOUSE |
Description: | Thromboxane A2 TBXA2R MOUSE::P30987 |
Residue: | 341 |
Sequence: | MWPNGTSLGACFRPVNITLQERRAIASPWFAASFCALGLGSNLLALSVLAGARPGAGPRS
SFLALLCGLVLTDFLGLLVTGAIVASQHAALLDWRATDPSCRLCYFMGVAMVFFGLCPLL
LGAAMASERFVGITRPFSRPTATSRRAWATVGLVWVAAGALGLLPLLGLGRYSVQYPGSW
CFLTLGTQRGDVVFGLIFALLGSASVGLSLLLNTVSVATLCRVYHTREATQRPRDCEVEM
MVQLVGIMVVATVCWMPLLVFIMQTLLQTPPVMSFSGQLLRATEHQLLIYLRVATWNQIL
DPWVYILFRRSVLRRLHPRFSSQLQAVSLRRPPAQAMLSGP
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BDBM50090136 |
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n/a |
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Name | BDBM50090136 |
Synonyms: | (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(R)-3-hydroxy-4,4-dimethyl-oct-1-enyl)-cyclopentyl]-hept-5-enoic acid | 16,16-dimethyl PGF2alpha | 7-[(1R,2R,4S,5R)-3,5-Dihydroxy-2-((E)-(R)-3-hydroxy-4,4-dimethyl-oct-1-enyl)-cyclopentyl]-hept-5-enoic acid | CHEMBL40183 |
Type | Small organic molecule |
Emp. Form. | C22H38O5 |
Mol. Mass. | 382.5341 |
SMILES | CCCCC(C)(C)[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O |
Structure |
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