Reaction Details |
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Target | Neuropeptide Y receptor type 1 |
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Ligand | BDBM50109180 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_143825 |
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Ki | 108±n/a nM |
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Citation | Poindexter, GS; Bruce, MA; LeBoulluec, KL; Monkovic, I; Martin, SW; Parker, EM; Iben, LG; McGovern, RT; Ortiz, AA; Stanley, JA; Mattson, GK; Kozlowski, M; Arcuri, M; Antal-Zimanyi, I Dihydropyridine neuropeptide Y Y(1) receptor antagonists. Bioorg Med Chem Lett12:379-82 (2002) [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 |
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: | MNSTLFSQVENHSVHSNFSEKNAQLLAFENDDCHLPLAMIFTLALAYGAVIILGVSGNLA
LIIIILKQKEMRNVTNILIVNLSFSDLLVAIMCLPFTFVYTLMDHWVFGEAMCKLNPFVQ
CVSITVSIFSLVLIAVERHQLIINPRGWRPNNRHAYVGIAVIWVLAVASSLPFLIYQVMT
DEPFQNVTLDAYKDKYVCFDQFPSDSHRLSYTTLLLVLQYFGPLCFIFICYFKIYIRLKR
RNNMMDKMRDNKYRSSETKRINIMLLSIVVAFAVCWLPLTIFNTVFDWNHQIIATCNHNL
LFLLCHLTAMISTCVNPIFYGFLNKNFQRDLQFFFNFCDFRSRDDDYETIAMSTMHTDVS
KTSLKQASPVAFKKINNNDDNEKI
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BDBM50109180 |
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n/a |
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Name | BDBM50109180 |
Synonyms: | 4-[3-(3-{3-[4-(2-Hydroxy-phenyl)-piperazin-1-yl]-propyl}-ureido)-phenyl]-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester | CHEMBL124335 |
Type | Small organic molecule |
Emp. Form. | C32H41N5O6 |
Mol. Mass. | 591.6978 |
SMILES | CCOC(=O)C1=C(C)N=C(C)C(C1c1cccc(NC(=O)NCCCN2CCN(CC2)c2ccccc2O)c1)C(=O)OC |c:5,t:8| |
Structure |
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