BDBM50035773 Benzoic acid 8-methyl-2-methylcarbamoyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::CHEMBL127700

SMILES CNC(=O)C1C2CCC(CC1OC(=O)c1ccccc1)N2C

InChI Key

Data  3 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 3 hits for monomerid = 50035773   

TargetSodium-dependent dopamine transporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50035773(Benzoic acid 8-methyl-2-methylcarbamoyl-8-aza-bicy...)
Affinity DataIC50: 2.42E+3nMAssay Description:Binding affinity at the Dopamine transporter in rat striata by inhibition of 0.5 nM [3H]WIN-35428 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50035773(Benzoic acid 8-methyl-2-methylcarbamoyl-8-aza-bicy...)
Affinity DataIC50: 4.21E+3nMAssay Description:Binding affinity at the Norepinephrine transporter in rat frontal cortex by inhibition of 0.5 nM [3H]nisoxetine bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50035773(Benzoic acid 8-methyl-2-methylcarbamoyl-8-aza-bicy...)
Affinity DataIC50: 4.48E+4nMAssay Description:Binding affinity at the Serotonin transporter in rat midbrain by inhibition of 0.5 nM [3H]-paroxetine bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed