null

SMILES COC(=O)[C@@H]([C@@H]1CCC[NH2+]1)c1ccc2ccccc2c1

InChI Key InChIKey=NHOGTKAKJAXBLQ-JKSUJKDBSA-O

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50142858   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)copy SMILEScopy InChI
Affinity DataKi:  2.5nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)copy SMILEScopy InChI
Affinity DataKi:  2.5nMAssay Description:Ability to displace 0.4 nM [3H]-paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)copy SMILEScopy InChI
Affinity DataIC50: 465nMAssay Description:Potency of inhibiting 10 pM [125I]RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)copy SMILEScopy InChI
Affinity DataIC50: 465nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed