Reaction Details |
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Target | Thromboxane A2 receptor |
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Ligand | BDBM50160918 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302705 (CHEMBL839577) |
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Ki | >21000±n/a nM |
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Citation | Ducharme, Y; Blouin, M; Carrière, MC; Chateauneuf, A; Côté, B; Denis, D; Frenette, R; Greig, G; Kargman, S; Lamontagne, S; Martins, E; Nantel, F; O'Neill, G; Sawyer, N; Metters, KM; Friesen, RW 2,3-Diarylthiophenes as selective EP1 receptor antagonists. Bioorg Med Chem Lett15:1155-60 (2005) [PubMed] Article |
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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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BDBM50160918 |
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n/a |
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Name | BDBM50160918 |
Synonyms: | CHEMBL182662 | N-{3-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-phenyl}-C-phenyl-methanesulfonamide |
Type | Small organic molecule |
Emp. Form. | C30H24ClNO3S2 |
Mol. Mass. | 546.099 |
SMILES | Clc1ccc(OCc2ccccc2)c(c1)-c1ccsc1-c1cccc(NS(=O)(=O)Cc2ccccc2)c1 |
Structure |
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