| Reaction Details |
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 | Report a problem with these data |
| Target | Neuropeptide Y receptor type 1 |
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| Ligand | BDBM50075796 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_143824 |
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| Ki | 0.106000±n/a nM |
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| Citation |  Zarrinmayeh, H; Zimmerman, DM; Cantrell, BE; Schober, DA; Bruns, RF; Gackenheimer, SL; Ornstein, PL; Hipskind, PA; Britton, TC; Gehlert, DR Structure-activity relationship of a series of diaminoalkyl substituted benzimidazole as neuropeptide Y Y1 receptor antagonists. Bioorg Med Chem Lett9:647-52 (1999) [PubMed] |
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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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| BDBM50075796 |
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| n/a |
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| Name | BDBM50075796 |
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| Synonyms: | 2-Phenoxymethyl-4-(3-piperidin-1-yl-propoxy)-1-{3-[1-(3-piperidin-1-yl-propyl)-piperidin-4-yl]-propyl}-1H-benzoimidazole | CHEMBL155802 |
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| Type | Small organic molecule |
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| Emp. Form. | C38H57N5O2 |
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| Mol. Mass. | 615.8915 |
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| SMILES | C(COc1cccc2n(CCCC3CCN(CCCN4CCCCC4)CC3)c(COc3ccccc3)nc12)CN1CCCCC1 |
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| Structure | 
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