Reaction Details |
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Target | Neuropeptide Y receptor type 5 |
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Ligand | BDBM50133763 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_144129 |
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Ki | 525±n/a nM |
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Citation | Elliott, RL; Oliver, RM; LaFlamme, JA; Gillaspy, ML; Hammond, M; Hank, RF; Maurer, TS; Baker, DL; DaSilva-Jardine, PA; Stevenson, RW; Mack, CM; Cassella, JV Structure-activity relationship studies on 2-heteroaryl-4-arylimidazoles NPY5 receptor antagonists. Bioorg Med Chem Lett13:3593-6 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Neuropeptide Y receptor type 5 |
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Name: | Neuropeptide Y receptor type 5 |
Synonyms: | NPY-Y5 | NPY-Y5 receptor | NPY5-R | NPY5R | NPY5R_HUMAN | NPYR5 | NPYY5 | Neuropeptide Y receptor type 5 | Neuropeptide Y receptor type 5 ( NPY Y5) | Y5 receptor |
Type: | Enzyme |
Mol. Mass.: | 50746.64 |
Organism: | Homo sapiens (Human) |
Description: | Q15761 |
Residue: | 445 |
Sequence: | MDLELDEYYNKTLATENNTAATRNSDFPVWDDYKSSVDDLQYFLIGLYTFVSLLGFMGNL
LILMALMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKVMCHIMPFL
QCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSL
VELQETFGSALLSSRYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISC
GLSNKENRLEENEMINLTLHPSKKSGPQVKLSGSHKWSYSFIKKHRRRYSKKTACVLPAP
ERPSQENHSRILPENFGSVRSQLSSSSKFIPGVPTCFEIKPEENSDVHELRVKRSVTRIK
KRSRSVFYRLTILILVFAVSWMPLHLFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCL
NPILYGFLNNGIKADLVSLIHCLHM
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BDBM50133763 |
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n/a |
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Name | BDBM50133763 |
Synonyms: | 3-(4-phenyl-1H-imidazol-2-yl)pyridine | 3-(5-Phenyl-1H-imidazol-2-yl)-pyridine | CHEMBL120336 |
Type | Small organic molecule |
Emp. Form. | C14H11N3 |
Mol. Mass. | 221.2572 |
SMILES | c1[nH]c(nc1-c1ccccc1)-c1cccnc1 |
Structure |
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