BDBM50110787 2-(2-{[(2-Fluoro-ethyl)-methyl-amino]-methyl}-phenylsulfanyl)-5-iodo-phenylamine::CHEMBL22643
SMILES CN(CCF)Cc1ccccc1Sc1ccc(I)cc1N
InChI Key InChIKey=GJOZXTQPKPBRAE-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50110787
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of Tours
Curated by ChEMBL
University Of Tours
Curated by ChEMBL
Affinity DataKi: 19.3nMAssay Description:Inhibition of [3H]-paroxetine binding to serotonin transporter (SERT) of rat cortical membraneMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]-nisoxatine binding to norepinephrine transporter (NET) of rat cortical homogenatesMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Tours
Curated by ChEMBL
University Of Tours
Curated by ChEMBL
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]-GBR-12,935 binding to dopamine transporter (DAT) of rat striatal membranesMore data for this Ligand-Target Pair