null

SMILES Cc1ccccc1N1CCN(CCCCC23CCCc4cccc(NC2=O)c34)CC1

InChI Key InChIKey=FIFATSPXNYZZFM-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 2 hits for monomerid = 50473650   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Meiji Seika Kaisha Ltd.

Curated by ChEMBL
LigandPNGBDBM50473650(CHEMBL304167)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Binding affinity to human recombinant 5-hydroxytryptamine 7 receptor in mammalian cells using [3H]5-CT as radioligandMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46VRMPubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Meiji Seika Kaisha Ltd.

Curated by ChEMBL
LigandPNGBDBM50473650(CHEMBL304167)copy SMILEScopy InChI
Affinity DataKi:  45nMAssay Description:In vitro binding affinity to 5-hydroxytryptamine 2 receptor of rat cerebral cortex membranes using [3H]ketanserin as the radioligandMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46VRMPubMed