BDBM50313543 CHEMBL1087924::{3-[1-(2-Fluoro-phenyl)-2,2-dioxo-1,4-dihydro-2H-2lambda*6*-benzo[1,2,6]thiadiazin-3-yl]-propyl}-methyl-amine

SMILES CNCCCN1Cc2ccccc2N(c2ccccc2F)S1(=O)=O

InChI Key InChIKey=KUHFOMDKXOTLGD-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 = 50313543   

LigandPNGBDBM50313543({3-[1-(2-Fluoro-phenyl)-2,2-dioxo-1,4-dihydro-2H-2...)
Affinity DataIC50: 29nMAssay 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
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50313543({3-[1-(2-Fluoro-phenyl)-2,2-dioxo-1,4-dihydro-2H-2...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in human JARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed