Reaction Details |
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Target | Neuropeptide Y receptor type 1 |
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Ligand | BDBM50287527 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_144144 |
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Ki | 48±n/a nM |
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Citation | Wright, J; Bolton, G; Creswell, M; Downing, D; Georgic, L; Heffner, T; Hodges, J; MacKenzie, R; Wise, L 8-amino-6-(arylsulphonyl)-5-nitroquinolines: novel nonpeptide neuropeptide Y1 receptor antagonists Bioorg Med Chem Lett6:1809-1814 (1996) 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 |
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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BDBM50287527 |
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n/a |
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Name | BDBM50287527 |
Synonyms: | 6-(2-Isopropyl-benzenesulfonyl)-5-nitro-quinolin-8-ylamine | CHEMBL422942 | PD-160170 |
Type | Small organic molecule |
Emp. Form. | C18H17N3O4S |
Mol. Mass. | 371.41 |
SMILES | CC(C)c1ccccc1S(=O)(=O)c1cc(N)c2ncccc2c1[N+]([O-])=O |
Structure |
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