BDBM50313538 CHEMBL1085907::{3-[1-(4-Methoxy-phenyl)-2,2-dioxo-1,4-dihydro-2H-2lambda*6*-benzo[1,2,6]thiadiazin-3-yl]-propyl}-methyl-amine

SMILES CNCCCN1Cc2ccccc2N(c2ccc(OC)cc2)S1(=O)=O

InChI Key InChIKey=FZUUUZNHPYGRAL-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 = 50313538   

LigandPNGBDBM50313538({3-[1-(4-Methoxy-phenyl)-2,2-dioxo-1,4-dihydro-2H-...)
Affinity DataIC50: 3.55E+3nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed