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SMILES Cc1ccccc1-c1ccc(NC[C@H]2CC[C@@]3(CN(C(=O)O3)c3cccnn3)CC2)nn1

InChI Key InChIKey=JILQBKRRPQHDLF-XZMJRDFISA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417051   

TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
GlaxoSmithKline SpA

Curated by ChEMBL
LigandPNGBDBM50417051(CHEMBL1258787)copy SMILEScopy InChI
Affinity DataKi:  0.0631nMAssay Description:Antagonist activity at human NPY Y5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BWBPubMed