Target
Neuropeptide Y receptor type 5
Ligand
BDBM50060721
Substrate
n/a
Meas. Tech.
ChEMBL_144126 (CHEMBL750099)
Ki
>10000±n/a nM
Citation
 Hipskind, PALobb, KLNixon, JABritton, TCBruns, RFCatlow, JDieckman-McGinty, DKGackenheimer, SLGitter, BDIyengar, SSchober, DASimmons, RMSwanson, SZarrinmayeh, HZimmerman, DMGehlert, DR Potent and selective 1,2,3-trisubstituted indole NPY Y-1 antagonists. J Med Chem 40:3712-4 (1997) [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:
BDBM50060721
Synonyms:
2-(4-Chloro-phenoxymethyl)-1-methyl-3-(2-piperidin-1-yl-ethyl)-1H-indole | CHEMBL121799
Type:
Small organic molecule
Emp. Form.:
C23H27ClN2O
Mol. Mass.:
382.926
SMILES:
Cn1c(COc2ccc(Cl)cc2)c(CCN2CCCCC2)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: