BDBM50041301 1-(3-Cyclohexyl-8-methyl-8-aza-bicyclo[3.2.1]oct-2-yl)-propan-1-one::CHEMBL280382

SMILES CCC(=O)C1C2CCC(CC1C1CCCCC1)N2C

InChI Key

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50041301   

TargetSodium-dependent dopamine transporter(Rat)
Wake Forest University

Curated by ChEMBL
LigandPNGBDBM50041301(1-(3-Cyclohexyl-8-methyl-8-aza-bicyclo[3.2.1]oct-2...)
Affinity DataIC50: 4.61E+3nMAssay Description:Inhibition of [125I]RTI-55 binding to dopamine transport sites in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wake Forest University

Curated by ChEMBL
LigandPNGBDBM50041301(1-(3-Cyclohexyl-8-methyl-8-aza-bicyclo[3.2.1]oct-2...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]paroxetine binding to serotonin transport sites in rat frontal cortex membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed