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SMILES CCCCC1CCN(CCCC(=O)c2ccccc2C)CC1

InChI Key InChIKey=ANTKBACNWQHQJE-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326219   

Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50326219(4-(4-butylpiperidin-1-yl)-1-o-tolylbutan-1-one | C...)copy SMILEScopy InChI
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human 5-HT4e receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765G9KPubMed