null

SMILES CN(C)Cc1ccccc1Oc1ccc(Cl)cc1

InChI Key InChIKey=WYCWVUGQDBCHEF-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 8 hits for monomerid = 50233471   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50233471((2-(4-chlorophenoxy)phenyl)-N,N-dimethylmethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of [3H]DA reuptake at human dopamine transporter expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37W4XPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50233471((2-(4-chlorophenoxy)phenyl)-N,N-dimethylmethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay Description:Inhibition of [3H]NA reuptake in human noradrenaline transporter expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37W4XPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50233471((2-(4-chlorophenoxy)phenyl)-N,N-dimethylmethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Inhibition of [3H]5HT reuptake at human serotonin transporter expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37W4XPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50233471((2-(4-chlorophenoxy)phenyl)-N,N-dimethylmethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 256nMAssay Description:Inhibition of [3H]NA uptake at human NA transporter expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DR2WBXPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50233471((2-(4-chlorophenoxy)phenyl)-N,N-dimethylmethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 1.98E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4JBKPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50233471((2-(4-chlorophenoxy)phenyl)-N,N-dimethylmethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of [3H]5HT uptake at human 5HT transporter expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DR2WBXPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50233471((2-(4-chlorophenoxy)phenyl)-N,N-dimethylmethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 124nMAssay Description:Inhibition of [3H]dopamine uptake at human dopamine transporter expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DR2WBXPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50233471((2-(4-chlorophenoxy)phenyl)-N,N-dimethylmethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 1.68nMAssay Description:Inhibition of serotonin reuptake at SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4JBKPubMed