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SMILES CC1CCN(CC[C@H]2CCCN2S(=O)(=O)c2cccc(OCC[18F])c2)CC1

InChI Key

  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 = 50590674   

Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))TBA
LigandPNGBDBM50590674(CHEMBL5184185)copy SMILES
Affinity DataKi:  0.75nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26M3BS8PubMed