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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Neuropeptide Y receptor type 1 | ||
| Ligand | BDBM50342731 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_744205 (CHEMBL1771962) | ||
| Ki | 21±n/a nM | ||
| Citation |  Griffith, DA; Hargrove, DM; Maurer, TS; Blum, CA; De Lombaert, S; Inthavongsay, JK; Klade, LE; Mack, CM; Rose, CR; Sanders, MJ; Carpino, PA Discovery and evaluation of pyrazolo[1,5-a]pyrimidines as neuropeptide Y1 receptor antagonists. Bioorg Med Chem Lett21:2641-5 (2011) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Neuropeptide Y receptor type 1 | |||
| Name: | Neuropeptide Y receptor type 1 | ||
| Synonyms: | NPY-Y1 | NPY1-R | NPY1R | NPY1R_HUMAN | NPYR | NPYY1 | neuropeptide Y receptor Y1 | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 44399.07 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | NPY-Y1 NPY1R HUMAN::P25929 | ||
| Residue: | 384 | ||
| Sequence: |
| ||
| BDBM50342731 | |||
| n/a | |||
| Name | BDBM50342731 | ||
| Synonyms: | CHEMBL1771256 | N1-cyclopentyl-N2-(3-mesityl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine | ||
| Type | Small organic molecule | ||
| Emp. Form. | C24H33N5 | ||
| Mol. Mass. | 391.5523 | ||
| SMILES | Cc1nn2c(NCCNC3CCCC3)cc(C)nc2c1-c1c(C)cc(C)cc1C |(25.6,-3.01,;27.14,-3.01,;28.05,-1.76,;29.52,-2.24,;30.85,-1.48,;30.85,.06,;32.18,.84,;33.51,.07,;34.85,.84,;36.1,-.05,;36.11,-1.58,;37.58,-2.05,;38.47,-.79,;37.56,.45,;32.19,-2.24,;32.19,-3.79,;33.53,-4.56,;30.85,-4.56,;29.52,-3.79,;28.05,-4.27,;27.29,-5.61,;25.75,-5.61,;24.98,-4.29,;25,-6.95,;25.78,-8.28,;25.03,-9.62,;27.33,-8.26,;28.08,-6.92,;29.62,-6.9,)| | ||
| Structure | 
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