null

SMILES CNCCCC1Cc2cc(F)ccc2N(c2c(F)cccc2F)S1(=O)=O

InChI Key InChIKey=KPUDPAXPYHVNAD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50313553   

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

Curated by ChEMBL
LigandPNGBDBM50313553(CHEMBL1099373 | CHEMBL1204415 | {3-[1-(2,6-Difluor...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay 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
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50313553(CHEMBL1099373 | CHEMBL1204415 | {3-[1-(2,6-Difluor...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay 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
LigandPNGBDBM50313553(CHEMBL1099373 | CHEMBL1204415 | {3-[1-(2,6-Difluor...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay 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