null

SMILES [NH3+]C(NC(=O)COCCOCCOCC(=O)NC([NH3+])=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key InChIKey=DXQDZZQGPLHDFU-YWSWRHJRSA-P

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50273946   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Universität Regensburg

Curated by ChEMBL
LigandPNGBDBM50273946(((14Z,20R)-15-Ammonio-1-({(4R)-4-[(diphenylacetyl)...)copy SMILEScopy InChI
Affinity DataKi:  6.10nMAssay Description:Displacement of NG-([2,3-3H]propionyl)-BIBP-3226 from NPY Y1 receptor in human SK-N-MC cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5FWSPubMed