null

SMILES OC(=O)C(F)(F)F.N\C(NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1)=N\C(=O)NCc1cn(nn1)-c1cccc(c1)N=[N+]=[N-]

InChI Key InChIKey=OBFHGJCVJBWIBK-RYWNGCACSA-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 = 50500159   

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

Curated by ChEMBL
LigandPNGBDBM50500159(CHEMBL3746893)copy SMILEScopy InChI
Affinity DataKi:  3.10nMAssay Description:Displacement of [3H]UR-MK114 from NPY1R in human SK-N-MC cells by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RN3BVGPubMed