null

SMILES COc1ccc(cc1)[C@@H]1CN(C)Cc2cc(OCCCN3CCOC[C@@H]3C)ccc12

InChI Key InChIKey=DIMAAAZZSSXDEH-DFBJGRDBSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50199602   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Johnson & Johnson Pharmaceutical Research and Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50199602((S)-4-(4-methoxyphenyl)-2-methyl-7-(3-((S)-3-methy...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Binding affinity at rat SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4BXBPubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50199602((S)-4-(4-methoxyphenyl)-2-methyl-7-(3-((S)-3-methy...)copy SMILEScopy InChI
Affinity DataKi:  5.60nMAssay Description:Binding affinity at human histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4BXBPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50199602((S)-4-(4-methoxyphenyl)-2-methyl-7-(3-((S)-3-methy...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Binding affinity at human SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4BXBPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50199602((S)-4-(4-methoxyphenyl)-2-methyl-7-(3-((S)-3-methy...)copy SMILEScopy InChI
Affinity DataKi:  102nMAssay Description:Inhibition of [3H]WIN uptake in human DAT expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4BXBPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50199602((S)-4-(4-methoxyphenyl)-2-methyl-7-(3-((S)-3-methy...)copy SMILEScopy InChI
Affinity DataKi:  121nMAssay Description:Inhibition of [3H]nisoxetine uptake in human NET expressed in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4BXBPubMed