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SMILES COc1ccccc1C1CN2CCCC2c2ccccc12

InChI Key InChIKey=WVYZLMJSNLVPPG-UHFFFAOYSA-N

  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 3 hits for monomerid = 50014242   

TargetSodium-dependent dopamine transporter(MOUSE)
McNeil Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50014242(6-(2-Methoxy-phenyl)-1,2,3,5,6,10b-hexahydro-pyrro...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7PB4PubMed
TargetSodium-dependent noradrenaline transporter(MOUSE)
McNeil Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50014242(6-(2-Methoxy-phenyl)-1,2,3,5,6,10b-hexahydro-pyrro...)copy SMILEScopy InChI
Affinity DataKi:  3.30nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7PB4PubMed
TargetSodium-dependent dopamine transporter(MOUSE)
McNeil Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50014242(6-(2-Methoxy-phenyl)-1,2,3,5,6,10b-hexahydro-pyrro...)copy SMILEScopy InChI
Affinity DataKi:  278nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7PB4PubMed