BDBM50319594 (2R)-(4-[3-(2-Chlorophenyl)-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl]-1-(methylamino)butan-2-ol::CHEMBL1082459

SMILES CNC[C@H](O)CCN1c2ccccc2N(c2ccccc2Cl)S1(=O)=O

InChI Key InChIKey=HZFCYBLDOJMSFO-CYBMUJFWSA-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 = 50319594   

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

Curated by ChEMBL
LigandPNGBDBM50319594((2R)-(4-[3-(2-Chlorophenyl)-2,2-dioxido-2,1,3-benz...)
Affinity DataIC50:  61nMAssay Description:Inhibition of human NET-mediated norepinephrine uptake in MDCK-Net6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50319594((2R)-(4-[3-(2-Chlorophenyl)-2,2-dioxido-2,1,3-benz...)
Affinity DataIC50:  48nMAssay Description:Displacement of [3H]nisoxetine from human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed