null

SMILES CN[C@@H]1CCc2ccccc2[C@H]1c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=YTBOYUYWXPLZQM-IAGOWNOFSA-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 5 hits for monomerid = 50334785   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Sepracor Inc.

Curated by ChEMBL
LigandPNGBDBM50334785(CHEMBL1642916 | trans-(1R,2R)-1-(3,4-dichloropheny...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of [3H]serotonin reuptake at human SERT expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639Q0MPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Sepracor Inc.

Curated by ChEMBL
LigandPNGBDBM50334785(CHEMBL1642916 | trans-(1R,2R)-1-(3,4-dichloropheny...)copy SMILEScopy InChI
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of [3H]norepinephrine reuptake at human NET expressed in MDCK cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639Q0MPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Sepracor Inc.

Curated by ChEMBL
LigandPNGBDBM50334785(CHEMBL1642916 | trans-(1R,2R)-1-(3,4-dichloropheny...)copy SMILEScopy InChI
Affinity DataIC50: 57nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639Q0MPubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Sepracor Inc.

Curated by ChEMBL
LigandPNGBDBM50334785(CHEMBL1642916 | trans-(1R,2R)-1-(3,4-dichloropheny...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639Q0MPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Sepracor Inc.

Curated by ChEMBL
LigandPNGBDBM50334785(CHEMBL1642916 | trans-(1R,2R)-1-(3,4-dichloropheny...)copy SMILEScopy InChI
Affinity DataIC50: 212nMAssay Description:Inhibition of [3H]dopamine reuptake at human DAT expressed in CHOK1 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639Q0MPubMed