null

SMILES CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key InChIKey=VNWSUZAWFPNIMM-CXZAKFCASA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325606   

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

Curated by ChEMBL
LigandPNGBDBM50325606((4R,12R,13S,14R,15R)-12,13,14,15-Tetraacetoxy-4-(2...)copy SMILEScopy InChI
Affinity DataKi:  110nMAssay Description:Displacement of [3H]UR-MK114 from NPY1 receptor in human SK-N-MC cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X87PubMed