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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Apelin receptor | ||
| Ligand | BDBM50567164 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_2102447 (CHEMBL4810843) | ||
| EC50 | 0.200000±n/a nM | ||
| Citation |  Tora, G; Jiang, J; Bostwick, JS; Gargalovic, PS; Onorato, JM; Luk, CE; Generaux, C; Xu, C; Galella, MA; Wang, T; He, Y; Wexler, RR; Finlay, HJ Identification of 6-hydroxy-5-phenyl sulfonylpyrimidin-4(1H)-one APJ receptor agonists. Bioorg Med Chem Lett50:0 (2021) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Apelin receptor | |||
| Name: | Apelin receptor | ||
| Synonyms: | APJ_MOUSE | Agtrl1 | Angiotensin receptor-like 1 | Apj | Aplnr | G-protein coupled receptor APJ | MSR | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 42269.53 | ||
| Organism: | Mus musculus | ||
| Description: | ChEMBL_120488 | ||
| Residue: | 377 | ||
| Sequence: |
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| BDBM50567164 | |||
| n/a | |||
| Name | BDBM50567164 | ||
| Synonyms: | CHEMBL4848436 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C29H30N2O7S | ||
| Mol. Mass. | 550.623 | ||
| SMILES | CCCCc1[nH]c(=O)c(c(O)c1-c1c(OC)cccc1OC)S(=O)(=O)c1ccc(cc1)-c1cccnc1OC |(1.28,-54.76,;2.61,-55.53,;3.95,-54.76,;5.28,-55.53,;6.61,-54.76,;6.62,-53.22,;7.95,-52.45,;7.94,-50.91,;9.28,-53.21,;9.29,-54.76,;10.62,-55.53,;7.95,-55.53,;7.95,-57.07,;9.28,-57.83,;10.61,-57.06,;11.95,-57.83,;9.29,-59.37,;7.95,-60.15,;6.61,-59.38,;6.61,-57.84,;5.28,-57.07,;3.95,-57.83,;10.61,-52.43,;9.83,-51.09,;11.38,-51.09,;11.95,-53.2,;11.95,-54.74,;13.28,-55.5,;14.62,-54.73,;14.6,-53.18,;13.27,-52.42,;15.95,-55.49,;17.27,-54.71,;18.61,-55.47,;18.62,-57.02,;17.29,-57.79,;15.96,-57.03,;14.62,-57.81,;14.63,-59.35,)| | ||
| Structure | 
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