null

SMILES CN(C)[C@@H]1CCN(c2ccc(Cl)c(Cl)c2)c2ccccc12

InChI Key InChIKey=UEPBVWIBDNMJPA-MRXNPFEDSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50334920   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50334920((R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Inhibition of human recombinant 5HT transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5FWSPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50334920((R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataIC50: 1.18E+3nMAssay Description:Inhibition of human recombinant norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5FWSPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50334920((R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibition of human recombinant dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5FWSPubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50334920((R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5FWSPubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50334920((R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5FWSPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50334920((R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataIC50: 6.02E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5FWSPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50334920((R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5FWSPubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50334920((R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataIC50: 250nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5FWSPubMed