Reaction Details | |||
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Target | Apelin receptor | ||
Ligand | BDBM422138 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_2102445 (CHEMBL4810841) | ||
EC50 | 0.010000±n/a nM | ||
Citation | ![]() | ||
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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BDBM422138 | |||
n/a | |||
Name | BDBM422138 | ||
Synonyms: | 2-butyl-1-(2,6- dimethoxyphenyl)-6- hydroxy-5-[4-(2- methoxypyridin-3- yl)benzenesulfonyl]- 1,4-dihydropyrimidin-4- one | US10508104, Example 30 | ||
Type | Small organic molecule | ||
Emp. Form. | C28H29N3O7S | ||
Mol. Mass. | 551.611 | ||
SMILES | CCCCc1nc(=O)c(c(O)n1-c1c(OC)cccc1OC)S(=O)(=O)c1ccc(cc1)-c1cccnc1OC |(-8.67,.77,;-7.34,,;-6,.77,;-4.67,,;-3.33,.77,;-3.33,2.31,;-2,3.08,;-2,4.62,;-.67,2.31,;-.67,.77,;.67,,;-2,,;-2,-1.54,;-3.33,-2.31,;-4.67,-1.54,;-6,-2.31,;-3.33,-3.85,;-2,-4.62,;-.67,-3.85,;-.67,-2.31,;.67,-1.54,;2,-2.31,;.67,3.08,;-.1,4.41,;1.44,4.41,;2,2.31,;2,.77,;3.33,,;4.67,.77,;4.67,2.31,;3.33,3.08,;6,,;7.34,.77,;8.67,,;8.67,-1.54,;7.34,-2.31,;6,-1.54,;4.67,-2.31,;4.67,-3.85,)| | ||
Structure | ![]() |