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SMILES CN1CCCN(CCn2ccc3ccc(cc23)C#C)CC1

InChI Key InChIKey=XSSYXISOJTXSCM-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 = 50116947   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
NPS Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50116947(6-Ethynyl-1-[2-(4-methyl-[1,4]diazepan-1-yl)-ethyl...)copy SMILEScopy InChI
Affinity DataKi:  140nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 7 receptor on HEK293 cells using radioligand [3H]-LSDMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3JTZPubMed