null

SMILES CCC(=O)NCCCCNC(=O)\N=C(\N)NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key InChIKey=HPZNBAUGMBRUCO-GDLZYMKVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500164   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
CNRS/IPBS (Institut de Pharmacologie et Biologie Structurale)

Curated by ChEMBL
LigandPNGBDBM50500164(CHEMBL3746028)copy SMILEScopy InChI
Affinity DataKd:  2nMAssay Description:Binding affinity to NPY1R in human SK-N-MC cells by liquid scintillation counting assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RN3BVGPubMed