BDBM50110779 2-(4-Bromo-2-formyl-phenylsulfanyl)-N,N-dimethyl-benzamide::CHEMBL441022

SMILES CN(C)C(=O)c1ccccc1Sc1ccc(Br)cc1C=O

InChI Key InChIKey=LRNWIRRKOVFMLF-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 = 50110779   

TargetTransporter(Rat)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50110779(2-(4-Bromo-2-formyl-phenylsulfanyl)-N,N-dimethyl-b...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]nisoxetine binding to norepinephrine transporter (NET) of rat cortical homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50110779(2-(4-Bromo-2-formyl-phenylsulfanyl)-N,N-dimethyl-b...)
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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50110779(2-(4-Bromo-2-formyl-phenylsulfanyl)-N,N-dimethyl-b...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]paroxetine binding to serotonin transporter (SERT) of rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed