Reaction Details | |||
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Target | Apelin receptor | ||
Ligand | BDBM50570415 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_2112153 (CHEMBL4821003) | ||
EC50 | 330±n/a nM | ||
Citation | Johnson, JA; Kim, SH; Jiang, J; Phillips, M; Schumacher, WA; Bostwick, JS; Gargalovic, PS; Onorato, JM; Luk, CE; Generaux, C; He, Y; Chen, XQ; Xu, C; Galella, MA; Wang, T; Gordon, DA; Wexler, RR; Finlay, HJ Discovery of a Hydroxypyridinone APJ Receptor Agonist as a Clinical Candidate. J Med Chem64:3086-3099 (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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BDBM50570415 | |||
n/a | |||
Name | BDBM50570415 | ||
Synonyms: | CHEMBL4873340 | ||
Type | Small organic molecule | ||
Emp. Form. | C26H28N4O4 | ||
Mol. Mass. | 460.5249 | ||
SMILES | CCCCc1[nH]c(=O)c(-c2n[nH]c(Cc3ccccc3)n2)c(O)c1-c1c(OC)cccc1OC |(13.71,-4.63,;15.04,-5.39,;16.37,-4.61,;17.71,-5.37,;19.04,-4.6,;19.03,-3.06,;20.37,-2.28,;20.36,-.74,;21.7,-3.04,;23.03,-2.27,;23.19,-.74,;24.69,-.41,;25.47,-1.75,;27,-1.9,;27.63,-3.31,;26.72,-4.55,;27.35,-5.96,;28.88,-6.11,;29.79,-4.86,;29.15,-3.46,;24.44,-2.89,;21.71,-4.58,;23.04,-5.36,;20.37,-5.36,;20.38,-6.89,;19.05,-7.66,;17.72,-6.9,;16.39,-7.67,;19.05,-9.21,;20.39,-9.98,;21.72,-9.2,;21.72,-7.65,;23.05,-6.88,;24.38,-7.65,)| | ||
Structure |