Reaction Details |
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Target | Neuropeptide Y receptor type 5 |
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Ligand | BDBM50114992 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_144131 |
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Ki | 151±n/a nM |
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Citation | Finn, J; Pelham, D; Walker, MW; Gluchowski, C High-throughput synthesis optimization of sulfonamide NPY Y5 antagonists. Bioorg Med Chem Lett12:1771-4 (2002) [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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BDBM50114992 |
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n/a |
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Name | BDBM50114992 |
Synonyms: | CHEMBL298342 | N-[6-(3-Naphthalen-1-yl-ureido)-hexyl]-2-nitro-benzenesulfonamide |
Type | Small organic molecule |
Emp. Form. | C23H26N4O5S |
Mol. Mass. | 470.541 |
SMILES | [O-][N+](=O)c1ccccc1S(=O)(=O)NCCCCCCNC(=O)Nc1cccc2ccccc12 |
Structure |
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