null

SMILES CC(C)CN(Cc1ccc(F)cc1C(F)(F)F)C1CCNCC1

InChI Key InChIKey=SYBBVGDRPQQUDK-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 = 50183121   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50183121(CHEMBL441358 | N-(4-fluoro-2-(trifluoromethyl)benz...)copy SMILEScopy InChI
Affinity DataKi:  0.300nMAssay Description:Displacement of [3H]citalopram from SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2VR6PubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50183121(CHEMBL441358 | N-(4-fluoro-2-(trifluoromethyl)benz...)copy SMILEScopy InChI
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2VR6PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50183121(CHEMBL441358 | N-(4-fluoro-2-(trifluoromethyl)benz...)copy SMILEScopy InChI
Affinity DataKi:  190nMAssay Description:Displacement of [3H]WIN35 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2VR6PubMed