null

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

InChI Key InChIKey=KUHFOMDKXOTLGD-UHFFFAOYSA-N

  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   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50313543(CHEMBL1087924 | {3-[1-(2-Fluoro-phenyl)-2,2-dioxo-...)copy SMILEScopy InChI
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in human JARMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN175QPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50313543(CHEMBL1087924 | {3-[1-(2-Fluoro-phenyl)-2,2-dioxo-...)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN175QPubMed