| Reaction Details |
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 | Report a problem with these data |
| Target | Neuropeptide Y receptor type 1 |
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| Ligand | BDBM50422842 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_339377 (CHEMBL867214) |
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| IC50 | 15849±n/a nM |
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| Citation |  Di Fabio, R; Giovannini, R; Bertani, B; Borriello, M; Bozzoli, A; Donati, D; Falchi, A; Ghirlanda, D; Leslie, CP; Pecunioso, A; Rumboldt, G; Spada, S Synthesis and SAR of substituted tetrahydrocarbazole derivatives as new NPY-1 antagonists. Bioorg Med Chem Lett16:1749-52 (2006) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Neuropeptide Y receptor type 1 |
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| Name: | Neuropeptide Y receptor type 1 |
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| Synonyms: | NPY-Y1 | NPY1-R | NPY1R | NPY1R_HUMAN | NPYR | NPYY1 | neuropeptide Y receptor Y1 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 44399.07 |
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| Organism: | Homo sapiens (Human) |
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| Description: | NPY-Y1 NPY1R HUMAN::P25929 |
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| Residue: | 384 |
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| Sequence: | MNSTLFSQVENHSVHSNFSEKNAQLLAFENDDCHLPLAMIFTLALAYGAVIILGVSGNLA
LIIIILKQKEMRNVTNILIVNLSFSDLLVAIMCLPFTFVYTLMDHWVFGEAMCKLNPFVQ
CVSITVSIFSLVLIAVERHQLIINPRGWRPNNRHAYVGIAVIWVLAVASSLPFLIYQVMT
DEPFQNVTLDAYKDKYVCFDQFPSDSHRLSYTTLLLVLQYFGPLCFIFICYFKIYIRLKR
RNNMMDKMRDNKYRSSETKRINIMLLSIVVAFAVCWLPLTIFNTVFDWNHQIIATCNHNL
LFLLCHLTAMISTCVNPIFYGFLNKNFQRDLQFFFNFCDFRSRDDDYETIAMSTMHTDVS
KTSLKQASPVAFKKINNNDDNEKI
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| BDBM50422842 |
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| n/a |
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| Name | BDBM50422842 |
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| Synonyms: | CHEMBL378587 |
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| Type | Small organic molecule |
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| Emp. Form. | C30H36ClN3O3 |
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| Mol. Mass. | 522.078 |
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| SMILES | Clc1ccc(O[C@@H]2CC(N3CCOCC3)C(=O)c3c2n(CCCN2CCCCC2)c2ccccc32)cc1 |
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| Structure | 
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