BDBM50110780 5-Iodo-2-(2-methylaminomethyl-phenylsulfanyl)-phenylamine::CHEMBL278809

SMILES CNCc1ccccc1Sc1ccc(I)cc1N

InChI Key InChIKey=CWUIGDTZNNNLBE-UHFFFAOYSA-N

Data  3 KI

  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 = 50110780   

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

Curated by ChEMBL
LigandPNGBDBM50110780(5-Iodo-2-(2-methylaminomethyl-phenylsulfanyl)-phen...)
Affinity DataKi:  1.25nMAssay Description:Inhibition of [3H]-paroxetine binding to serotonin transporter (SERT) of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
University Of Tours

Curated by ChEMBL
LigandPNGBDBM50110780(5-Iodo-2-(2-methylaminomethyl-phenylsulfanyl)-phen...)
Affinity DataKi:  714nMAssay Description:Inhibition of [3H]-nisoxatine binding to norepinephrine transporter (NET) of rat cortical homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Tours

Curated by ChEMBL
LigandPNGBDBM50110780(5-Iodo-2-(2-methylaminomethyl-phenylsulfanyl)-phen...)
Affinity DataKi:  818nMAssay 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