Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuropeptide Y receptor type 5
LigandBDBM50353139
Substrate/Competitorn/a
Meas. Tech.ChEMBL_768586 (CHEMBL1832605)
Ki 1900±n/a nM
Citation Wu, LLu, KDesai, MPackiarajan, MJoshi, AMarzabadi, MRJubian, VAndersen, KChandrasena, GBoyle, NJWalker, MW N-Heteroaryl glycinamides and glycinamines as potent NPY5 antagonists. Bioorg Med Chem Lett21:5573-6 (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:
BDBM50353139
n/a
NameBDBM50353139
Synonyms:CHEMBL1829311
TypeSmall organic molecule
Emp. Form.C21H31N3O4S2
Mol. Mass.453.619
SMILESCC1(C)CC(=O)N(CC(=O)N[C@H]2CC[C@H](CNS(C)(=O)=O)CC2)c2ccccc2S1 |r,wU:11.10,wD:14.14,(-6.39,-11.75,;-6.38,-10.22,;-7.72,-10.98,;-4.87,-10.61,;-3.62,-9.68,;-2.25,-10.39,;-3.58,-8.13,;-2.26,-7.32,;-.91,-8.06,;-.87,-9.6,;.4,-7.25,;1.75,-7.99,;3.06,-7.18,;4.41,-7.93,;4.45,-9.47,;5.8,-10.21,;7.11,-9.41,;8.46,-10.15,;9.78,-9.35,;7.68,-11.47,;9.22,-11.47,;3.13,-10.27,;1.78,-9.53,;-4.77,-7.12,;-4.26,-5.66,;-5.26,-4.5,;-6.78,-4.78,;-7.29,-6.23,;-6.29,-7.41,;-7.01,-8.8,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: