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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Neuropeptide Y receptor type 5 | ||
| Ligand | BDBM50353141 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_768586 (CHEMBL1832605) | ||
| Ki | 210±n/a nM | ||
| Citation |  Wu, L; Lu, K; Desai, M; Packiarajan, M; Joshi, A; Marzabadi, MR; Jubian, V; Andersen, K; Chandrasena, G; Boyle, NJ; Walker, MW N-Heteroaryl glycinamides and glycinamines as potent NPY5 antagonists. Bioorg Med Chem Lett21:5573-6 (2011) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Neuropeptide Y receptor type 5 | |||
| Name: | Neuropeptide Y receptor type 5 | ||
| Synonyms: | NPY-Y5 | NPY-Y5 receptor | NPY5-R | NPY5R | NPY5R_HUMAN | NPYR5 | NPYY5 | Neuropeptide Y receptor type 5 | Neuropeptide Y receptor type 5 ( NPY Y5) | Y5 receptor | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 50746.64 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | Q15761 | ||
| Residue: | 445 | ||
| Sequence: |
| ||
| BDBM50353141 | |||
| n/a | |||
| Name | BDBM50353141 | ||
| Synonyms: | CHEMBL1829313 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C23H33N3O4S2 | ||
| Mol. Mass. | 479.656 | ||
| SMILES | CC1(C)CC(=O)N(CC(=O)N[C@H]2CC[C@H](CNS(=O)(=O)C3CC3)CC2)c2ccccc2S1 |r,wU:11.10,wD:14.14,(-7.58,-23.09,;-7.57,-21.56,;-8.91,-22.31,;-6.06,-21.95,;-4.81,-21.02,;-3.44,-21.73,;-4.77,-19.46,;-3.45,-18.66,;-2.1,-19.39,;-2.06,-20.93,;-.79,-18.59,;.57,-19.32,;1.87,-18.52,;3.22,-19.26,;3.26,-20.8,;4.61,-21.54,;5.93,-20.75,;7.27,-21.49,;6.49,-22.81,;8.03,-22.81,;8.59,-20.69,;10.12,-20.65,;9.33,-19.34,;1.94,-21.6,;.6,-20.86,;-5.96,-18.45,;-5.45,-17,;-6.45,-15.83,;-7.97,-16.11,;-8.49,-17.56,;-7.48,-18.74,;-8.2,-20.13,)| | ||
| Structure | 
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