null

SMILES O=C(N(C1CCC1)[C@H]1CCNC1)c1ccccc1Oc1ccccc1

InChI Key InChIKey=RVLRGNBXYBRGGM-KRWDZBQOSA-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 5 hits for monomerid = 50297086   

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

Curated by ChEMBL
LigandPNGBDBM50297086((S)-N-cyclobutyl-2-phenoxy-N-(pyrrolidin-3-yl)benz...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Displacement of [3H]nisoxetine from human recombinant NET expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9J96PubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50297086((S)-N-cyclobutyl-2-phenoxy-N-(pyrrolidin-3-yl)benz...)copy SMILEScopy InChI
Affinity DataKi:  222nMAssay Description:Displacement of [3H]citalopram from human recombinant SERT expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9J96PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50297086((S)-N-cyclobutyl-2-phenoxy-N-(pyrrolidin-3-yl)benz...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of radioligand from human recombinant DAT expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9J96PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50297086((S)-N-cyclobutyl-2-phenoxy-N-(pyrrolidin-3-yl)benz...)copy SMILEScopy InChI
Affinity DataIC50: 2.95E+3nMAssay Description:Displacement of [3H]dofetilide from human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9J96PubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50297086((S)-N-cyclobutyl-2-phenoxy-N-(pyrrolidin-3-yl)benz...)copy SMILEScopy InChI
Affinity DataIC50: 3.37E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9J96PubMed