null

SMILES CN1C2CCC1[C@H]([C@H](C2)c1ccccc1)c1ccc(C)cc1

InChI Key InChIKey=PSPJUVHWZINCFD-KOQKOIQBSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50177105   

TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177105(3-alpha-phenyl-2-alpha-(4-methylphenyl)tropane | 3...)copy SMILEScopy InChI
Affinity DataKi:  3.70E+3nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56KJXPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177105(3-alpha-phenyl-2-alpha-(4-methylphenyl)tropane | 3...)copy SMILEScopy InChI
Affinity DataKi:  4.10E+3nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56KJXPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177105(3-alpha-phenyl-2-alpha-(4-methylphenyl)tropane | 3...)copy SMILEScopy InChI
Affinity DataIC50: 6.10E+3nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56KJXPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177105(3-alpha-phenyl-2-alpha-(4-methylphenyl)tropane | 3...)copy SMILEScopy InChI
Affinity DataIC50: 22.4nMAssay Description:Displacement of [3H]WIN-35428 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56KJXPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177105(3-alpha-phenyl-2-alpha-(4-methylphenyl)tropane | 3...)copy SMILEScopy InChI
Affinity DataIC50: 4.50E+4nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56KJXPubMed