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SMILES CN1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=MLJOKPBESJWYGL-UHFFFAOYSA-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 = 50174044   

TargetMelanocortin receptor 4(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50174044(1-Benzyl-4-methyl-piperazine | CHEMBL363603)copy SMILEScopy InChI
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of [125I]-NDP MSH binding to human Melanocortin 4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NWTPubMed