null

SMILES Clc1ccc(cc1)C1=CCN(CCCCC23CCCc4c2c(NC3=O)ccc4Cl)CC1

InChI Key InChIKey=SBTRHJHOLCAPFT-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 = 50220503   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Meiji Seika Kaisha Ltd.

Curated by ChEMBL
LigandPNGBDBM50220503(CHEMBL348890)copy SMILEScopy InChI
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity towards human recombinant 5-hydroxytryptamine 7 receptor by the displacement of [3H]-5-CT]More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2959KRFPubMed