Reaction Details Report a problem with these data
Target
Neuropeptide Y receptor type 5
Ligand
BDBM50373638
Substrate
n/a
Meas. Tech.
ChEMBL_468024 (CHEMBL948247)
Ki
59±n/a nM
Citation
 Li, G; Stamford, AW; Huang, Y; Cheng, KC; Cook, J; Farley, C; Gao, J; Ghibaudi, L; Greenlee, WJ; Guzzi, M; van Heek, M; Hwa, JJ; Kelly, J; Mullins, D; Parker, EM; Wainhaus, S; Zhang, X Discovery of novel orally active ureido NPY Y5 receptor antagonists. Bioorg Med Chem Lett 18:1146-50 (2008) [PubMed]  Article 
Target
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:
MDLELDEYYNKTLATENNTAATRNSDFPVWDDYKSSVDDLQYFLIGLYTFVSLLGFMGNLLILMALMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKVMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELQETFGSALLSSRYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSNKENRLEENEMINLTLHPSKKSGPQVKLSGSHKWSYSFIKKHRRRYSKKTACVLPAPERPSQENHSRILPENFGSVRSQLSSSSKFIPGVPTCFEIKPEENSDVHELRVKRSVTRIKKRSRSVFYRLTILILVFAVSWMPLHLFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLVSLIHCLHM
  
Inhibitor
Name:
BDBM50373638
Synonyms:
CHEMBL403223
Type:
Small organic molecule
Emp. Form.:
C21H31N3O2
Mol. Mass.:
357.4897
SMILES:
CN(C1CCN(CC1)C(C)=O)C(=O)N[C@H]1CC[C@@H](CC1)c1ccccc1 |wU:14.14,wD:17.21,(3.82,-27.35,;3.82,-28.89,;5.16,-29.66,;5.14,-31.2,;6.47,-31.97,;7.81,-31.2,;7.81,-29.66,;6.48,-28.88,;9.14,-31.98,;10.48,-31.21,;9.13,-33.52,;2.49,-29.66,;2.49,-31.2,;1.16,-28.89,;-.18,-29.66,;-.17,-31.2,;-1.52,-31.97,;-2.85,-31.19,;-2.84,-29.65,;-1.51,-28.89,;-4.19,-31.96,;-5.52,-31.18,;-6.85,-31.94,;-6.86,-33.49,;-5.52,-34.26,;-4.19,-33.49,)|
Structure:
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