BDBM50154710 CHEMBL188876::N-Ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-propyl]-benzenesulfonamide

SMILES CCN(CCCN1CCc2cc(OC)ccc2C1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=JRWOCXRWGCBZFZ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50154710   

Target5-hydroxytryptamine receptor 7(Rat)
State University of Groningen

Curated by ChEMBL
LigandPNGBDBM50154710(N-Ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin...)
Affinity DataKi:  54nMAssay Description:Binding affinity towards rat 5-HT7 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed