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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50313547
Affinity DataIC50: 30nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in human JARMore data for this Ligand-Target Pair