BDBM50313539 CHEMBL1077202::{3-[1-(4-Chloro-phenyl)-2,2-dioxo-1,4-dihydro-2H-2lambda*6*-benzo[1,2,6]thiadiazin-3-yl]-propyl}-methyl-amine

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

InChI Key InChIKey=HDTINEVDGKNACJ-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 = 50313539   

LigandPNGBDBM50313539({3-[1-(4-Chloro-phenyl)-2,2-dioxo-1,4-dihydro-2H-2...)
Affinity DataIC50: 910nMAssay 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