Reaction Details | |||
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Target | Apelin receptor | ||
Ligand | BDBM50567162 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_2102445 (CHEMBL4810841) | ||
EC50 | 17±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: | AGTRL1 | APJ | APJ_HUMAN | APLNR | Angiotensin receptor-like 1 | Apelin receptor | Apelin receptor (APJ) | G-protein coupled receptor APJ | G-protein coupled receptor HG11 | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 42664.06 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P35414 | ||
Residue: | 380 | ||
Sequence: |
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BDBM50567162 | |||
n/a | |||
Name | BDBM50567162 | ||
Synonyms: | CHEMBL4866318 | ||
Type | Small organic molecule | ||
Emp. Form. | C29H28FNO6S | ||
Mol. Mass. | 537.599 | ||
SMILES | CCCCc1[nH]c(=O)c(c(O)c1-c1c(OC)cccc1OC)S(=O)(=O)c1ccc(cc1)-c1ccc(F)cc1 |(27.58,-36.46,;28.91,-37.23,;30.24,-36.46,;31.58,-37.23,;32.91,-36.47,;32.91,-34.92,;34.24,-34.15,;34.24,-32.61,;35.58,-34.91,;35.58,-36.46,;36.92,-37.23,;34.24,-37.24,;34.25,-38.77,;35.58,-39.54,;36.91,-38.76,;38.24,-39.53,;35.58,-41.07,;34.24,-41.85,;32.91,-41.08,;32.91,-39.54,;31.58,-38.77,;30.24,-39.54,;36.9,-34.14,;36.13,-32.8,;37.67,-32.79,;38.24,-34.9,;38.24,-36.44,;39.58,-37.2,;40.91,-36.43,;40.9,-34.88,;39.56,-34.12,;42.25,-37.19,;42.25,-38.73,;43.59,-39.5,;44.92,-38.72,;46.26,-39.48,;44.9,-37.17,;43.57,-36.42,)| | ||
Structure |