Reaction Details | |||
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Target | Apelin receptor | ||
Ligand | BDBM269912 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | [35S]GTPgammaS Binding Assay | ||
EC50 | 100.0±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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BDBM269912 | |||
n/a | |||
Name | BDBM269912 | ||
Synonyms: | (1S,2R)N-(4-(2,6-dimethoxyphenyl)-5-(6-methoxy-2-pyridinyl)-4H-1,2,4-triazol-3-yl)-1-hydroxy-1-(tetrahydro-2H-pyran-4-yl)-2-propanesulfonamide or (1R,2S)N-(4-(2,6-dimethoxyphenyl)-5-(6-methoxy-2-pyridinyl)-4H-1,2,4-triazol-3-yl)-1-hydroxy-1-(tetrahydro-2H-pyran-4-yl)-2-propanesulfonamide | US10058550, Example 445.0 | US10221162, Example 447.0 | US9845310, Example 447.0 | ||
Type | Small organic molecule | ||
Emp. Form. | C24H31N5O7S | ||
Mol. Mass. | 533.597 | ||
SMILES | COc1cccc(n1)-c1nnc(NS(=O)(=O)[C@H](C)[C@@H](O)C2CCOCC2)n1-c1c(OC)cccc1OC |r,wD:16.17,18.19,(-8.93,-8.38,;-7.44,-8.78,;-6.35,-7.69,;-6.75,-6.2,;-5.66,-5.11,;-4.17,-5.51,;-3.78,-7,;-4.86,-8.09,;-2.29,-7.4,;-1.81,-8.86,;-.27,-8.86,;.2,-7.4,;1.54,-6.63,;2.87,-7.4,;2.1,-8.73,;3.64,-8.73,;4.2,-6.63,;4.2,-5.09,;5.54,-7.4,;5.54,-8.94,;6.87,-6.63,;8.21,-7.4,;9.54,-6.63,;9.54,-5.09,;8.21,-4.32,;6.87,-5.09,;-1.04,-6.49,;-1.04,-4.95,;-2.38,-4.18,;-3.71,-4.95,;-5.04,-4.18,;-2.38,-2.64,;-1.04,-1.87,;.29,-2.64,;.29,-4.18,;1.63,-4.95,;2.96,-4.18,)| | ||
Structure | ![]() |