Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuropeptide Y receptor type 1
LigandBDBM50436470
Substrate/Competitorn/a
Meas. Tech.ChEMBL_967923 (CHEMBL2400739)
IC50>10000±n/a nM
Citation Luo, GChen, LHu, SHuang, YMattson, GIben, LGRussell, JWClarke, WJHogan, JBAntal-Zimanyi, IPoindexter, GS Heterocyclic modification of a novel bicyclo[3.1.0]hexane NPY1 receptor antagonist. Bioorg Med Chem Lett23:3814-7 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuropeptide Y receptor type 1
Name:Neuropeptide Y receptor type 1
Synonyms:NPY-Y1 | NPY1-R | NPY1R | NPY1R_HUMAN | NPYR | NPYY1 | neuropeptide Y receptor Y1
Type:Enzyme Catalytic Domain
Mol. Mass.:44399.07
Organism:Homo sapiens (Human)
Description:NPY-Y1 NPY1R HUMAN::P25929
Residue:384
Sequence:
MNSTLFSQVENHSVHSNFSEKNAQLLAFENDDCHLPLAMIFTLALAYGAVIILGVSGNLA
LIIIILKQKEMRNVTNILIVNLSFSDLLVAIMCLPFTFVYTLMDHWVFGEAMCKLNPFVQ
CVSITVSIFSLVLIAVERHQLIINPRGWRPNNRHAYVGIAVIWVLAVASSLPFLIYQVMT
DEPFQNVTLDAYKDKYVCFDQFPSDSHRLSYTTLLLVLQYFGPLCFIFICYFKIYIRLKR
RNNMMDKMRDNKYRSSETKRINIMLLSIVVAFAVCWLPLTIFNTVFDWNHQIIATCNHNL
LFLLCHLTAMISTCVNPIFYGFLNKNFQRDLQFFFNFCDFRSRDDDYETIAMSTMHTDVS
KTSLKQASPVAFKKINNNDDNEKI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50436470
n/a
NameBDBM50436470
Synonyms:CHEMBL2397301
TypeSmall organic molecule
Emp. Form.C19H28N2O
Mol. Mass.300.4384
SMILESCCOc1cccc(c1)C1(C2CC(C)CC12)N1CCNCC1 |(49.56,-3.76,;48.07,-3.37,;46.98,-4.47,;45.49,-4.08,;45.09,-2.58,;43.58,-2.19,;42.5,-3.29,;42.91,-4.78,;44.41,-5.18,;41.82,-5.88,;40.32,-6.19,;38.78,-6.2,;38.31,-4.74,;36.84,-4.26,;39.55,-3.83,;40.8,-4.74,;42.22,-7.36,;41.13,-8.44,;41.52,-9.92,;43,-10.33,;44.09,-9.24,;43.7,-7.75,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: