BDBM50198496 CHEMBL217501::N-[(2S)-6-[(1,1-dioxo-1,4-thiomorpholin-4-yl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-N-methyl-4-(pyridin-2-yl)benzamide

SMILES CN([C@H]1CCc2cc(CN3CCS(=O)(=O)CC3)ccc2C1)C(=O)c1ccc(cc1)-c1ccccn1

InChI Key InChIKey=VUTDWPBZQRKLRF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50198496   

Target5-hydroxytryptamine receptor 2C(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50198496(N-[(2S)-6-[(1,1-dioxo-1,4-thiomorpholin-4-yl)methy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of binding to serotonin receptor 5HT2CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed