| Reaction Details |
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 | Report a problem with these data |
| Target | Neuropeptide Y receptor type 1 |
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| Ligand | BDBM61812 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Fluorescence-based counterscreen for agonists of NPY-Y2: cell-based high-throughput dose response assay for agonists of NPY-Y1. |
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| EC50 | >35430±n/a nM |
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| Citation |  PubChem, PC Fluorescence-based counterscreen for agonists of NPY-Y2: cell-based high-throughput dose response assay for agonists of NPY-Y1. PubChem Bioassay(2009)[AID] |
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| More Info.: | Get all data from this article, Solution Info, 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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| BDBM61812 |
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| n/a |
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| Name | BDBM61812 |
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| Synonyms: | (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate | (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate | 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester | 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester | MLS000374848 | SMR000254202 | cid_4555283 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H23ClN2O7 |
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| Mol. Mass. | 462.88 |
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| SMILES | CC(C)CC(NC(=O)c1ccc(Cl)cc1)C(=O)OCc1cc(cc2COCOc12)[N+]([O-])=O |
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| Structure | 
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