Target
Neuropeptide Y receptor type 5
Ligand
BDBM50089041
Substrate
n/a
Meas. Tech.
ChEMBL_143988 (CHEMBL750826)
IC50
1000±n/a nM
Citation
 Rueeger, HRigollier, PYamaguchi, YSchmidlin, TSchilling, WCriscione, LWhitebread, SChiesi, MWalker, MWDhanoa, DIslam, IZhang, JGluchowski, C Design, synthesis and SAR of a series of 2-substituted 4-amino-quinazoline neuropeptide Y Y5 receptor antagonists. Bioorg Med Chem Lett 10:1175-9 (2000) [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:
BDBM50089041
Synonyms:
CHEMBL275610 | [1-(Naphthalene-1-sulfonyl)-piperidin-4-ylmethyl]-naphthalen-2-ylmethyl-amine
Type:
Small organic molecule
Emp. Form.:
C27H28N2O2S
Mol. Mass.:
444.588
SMILES:
O=S(=O)(N1CCC(CNCc2ccc3ccccc3c2)CC1)c1cccc2ccccc12
Structure:
Search PDB for entries with ligand similarity: