Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuropeptide Y receptor type 5
LigandBDBM50354065
Substrate/Competitorn/a
Meas. Tech.ChEMBL_770872 (CHEMBL1837820)
Ki 27±n/a nM
Citation Packiarajan, MMarzabadi, MRDesai, MLu, YNoble, SAWong, WCJubian, VChandrasena, GWolinsky, TDZhong, HWalker, MWWiborg, OAndersen, K Discovery of Lu AA33810: a highly selective and potent NPY5 antagonist with in vivo efficacy in a model of mood disorder. Bioorg Med Chem Lett21:5436-41 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuropeptide Y receptor type 5
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50354065
n/a
NameBDBM50354065
Synonyms:CHEMBL1836325
TypeSmall organic molecule
Emp. Form.C19H24FN3O2S2
Mol. Mass.409.541
SMILESCS(=O)(=O)N[C@H]1CC[C@@H](CC1)Nc1nc-2c(CCCc3ccc(F)cc-23)s1 |r,wU:5.4,wD:8.11,(26.46,-46.27,;25.36,-45.19,;26.16,-43.86,;24.61,-43.83,;24.14,-46.14,;22.8,-45.35,;21.45,-46.11,;20.12,-45.32,;20.14,-43.78,;21.48,-43.01,;22.81,-43.8,;18.81,-42.99,;17.47,-43.75,;16.1,-43.13,;15.08,-44.24,;15.82,-45.55,;15.2,-47.03,;13.69,-47.42,;12.48,-46.48,;12.44,-44.87,;11.05,-44.36,;10.8,-42.89,;11.95,-41.93,;11.69,-40.41,;13.35,-42.46,;13.59,-43.93,;17.3,-45.25,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: