null

SMILES Cc1ccccc1OC1CCN(CCC2CCCc3ccccc3C2=O)CC1

InChI Key InChIKey=VXTXSWDRLBKEAZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222779   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50222779(CHEMBL269400)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Binding affinity at human cloned 5-hydroxytryptamine 7 receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X066D4PubMed