Reaction Details |
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Target | Neuropeptide Y receptor type 5 |
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Ligand | BDBM50128932 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_144128 |
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Ki | 15±n/a nM |
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Citation | Hammond, M; Elliott, RL; Gillaspy, ML; Hager, DC; Hank, RF; LaFlamme, JA; Oliver, RM; DaSilva-Jardine, PA; Stevenson, RW; Mack, CM; Cassella, JV Structure-activity relationships in a series of NPY Y5 antagonists: 3-amido-9-ethylcarbazoles, core-modified analogues and amide isosteres. Bioorg Med Chem Lett13:1989-92 (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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BDBM50128932 |
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n/a |
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Name | BDBM50128932 |
Synonyms: | 9-Ethyl-3-(4-methyl-5-phenyl-1H-imidazol-2-yl)-9H-carbazole | CHEMBL303325 |
Type | Small organic molecule |
Emp. Form. | C24H21N3 |
Mol. Mass. | 351.4436 |
SMILES | CCn1c2ccccc2c2cc(ccc12)-c1nc(c(C)[nH]1)-c1ccccc1 |
Structure |
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