BDBM50110784 CHEMBL284002::[2-(4-Iodo-2-methoxymethyl-phenylsulfanyl)-benzyl]-dimethyl-amine

SMILES COCc1cc(I)ccc1Sc1ccccc1CN(C)C

InChI Key InChIKey=BEPACNAFCXBJNY-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50110784   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of Tours

Curated by ChEMBL
LigandPNGBDBM50110784(CHEMBL284002 | [2-(4-Iodo-2-methoxymethyl-phenylsu...)
Affinity DataKi:  2.5nMAssay Description:Inhibition of [3H]-paroxetine binding to serotonin transporter (SERT) of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Tours

Curated by ChEMBL
LigandPNGBDBM50110784(CHEMBL284002 | [2-(4-Iodo-2-methoxymethyl-phenylsu...)
Affinity DataKi:  172nMAssay Description:Inhibition of [3H]-GBR-12,935 binding to dopamine transporter (DAT) of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
University Of Tours

Curated by ChEMBL
LigandPNGBDBM50110784(CHEMBL284002 | [2-(4-Iodo-2-methoxymethyl-phenylsu...)
Affinity DataKi:  212nMAssay Description:Inhibition of [3H]-nisoxatine binding to norepinephrine transporter (NET) of rat cortical homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed