Reaction Details Report a problem with these data
Target
Neuropeptide Y receptor type 5
Ligand
BDBM50353143
Substrate
n/a
Meas. Tech.
ChEMBL_768586 (CHEMBL1832605)
Ki
6.9±n/a nM
Citation
 Wu, L; Lu, K; Desai, M; Packiarajan, M; Joshi, A; Marzabadi, MR; Jubian, V; Andersen, K; Chandrasena, G; Boyle, NJ; Walker, MW N-Heteroaryl glycinamides and glycinamines as potent NPY5 antagonists. Bioorg Med Chem Lett 21:5573-6 (2011) [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:
BDBM50353143
Synonyms:
CHEMBL1829315
Type:
Small organic molecule
Emp. Form.:
C23H37N3O3S2
Mol. Mass.:
467.688
SMILES:
CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)CN1CCC(C)(C)Sc2ccccc12 |r,wU:11.14,wD:8.7,(11.55,-30.79,;10.2,-30.05,;10.17,-28.51,;8.88,-30.85,;8.1,-32.17,;9.64,-32.17,;7.53,-30.11,;6.22,-30.91,;4.87,-30.17,;4.83,-28.63,;3.48,-27.88,;2.17,-28.69,;2.2,-30.23,;3.55,-30.96,;.82,-27.95,;-.49,-28.76,;-.45,-30.29,;-1.84,-28.02,;-3.16,-28.82,;-3.2,-30.38,;-4.45,-31.31,;-5.96,-30.92,;-5.97,-32.45,;-7.3,-31.67,;-6.59,-29.49,;-5.87,-28.11,;-6.87,-26.93,;-6.36,-25.48,;-4.84,-25.2,;-3.84,-26.36,;-4.35,-27.81,)|
Structure:
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