null

SMILES N#Cc1cc(O[C@H]2C[C@@H]3CC[C@H](C2)N3)cc(c1)-c1ccccc1

InChI Key InChIKey=QRRQVHBNSBQIBJ-OPVJXMOQSA-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 3 hits for monomerid = 50333971   

TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
MSD

Curated by ChEMBL
LigandPNGBDBM50333971(CHEMBL1644604 | exo-5-((1R,5S)-8-azabicyclo[3.2.1]...)copy SMILEScopy InChI
Affinity DataIC50: 148nMAssay Description:Inhibition of [3H]noradrenalin reuptake at NET expressed in MDCK cells scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ37D3PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
MSD

Curated by ChEMBL
LigandPNGBDBM50333971(CHEMBL1644604 | exo-5-((1R,5S)-8-azabicyclo[3.2.1]...)copy SMILEScopy InChI
Affinity DataIC50: 9.55E+3nMAssay Description:Inhibition of [3H]dopamine reuptake at DAT expressed in HEK293 cells scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ37D3PubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
MSD

Curated by ChEMBL
LigandPNGBDBM50333971(CHEMBL1644604 | exo-5-((1R,5S)-8-azabicyclo[3.2.1]...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of [3H]serotonin reuptake at SERT expressed in HEK293 cells scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ37D3PubMed