BDBM50313547 CHEMBL1083211::{4-[6-Fluoro-1-(2-fluoro-phenyl)-2,2-dioxo-1,4-dihydro-2H-2lambda*6*-benzo[1,2,6]thiadiazin-3-yl]-butyl}-methyl-amine

SMILES CNCCCCN1Cc2cc(F)ccc2N(c2ccccc2F)S1(=O)=O

InChI Key InChIKey=JLHRDEJKVFNGBV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50313547   

TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50313547(CHEMBL1083211 | {4-[6-Fluoro-1-(2-fluoro-phenyl)-2...)
Affinity DataIC50:  30nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50313547(CHEMBL1083211 | {4-[6-Fluoro-1-(2-fluoro-phenyl)-2...)
Affinity DataIC50:  110nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in human JARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed