BDBM50156394 3-(4-Chloro-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester::CHEMBL185792

SMILES COC(=O)C1=C(CC2CCC1O2)c1ccc(Cl)cc1

InChI Key

Data  2 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 = 50156394   

TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156394BDBM50156394(3-(4-Chloro-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-...)
Affinity DataIC50: 238nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156394BDBM50156394(3-(4-Chloro-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-...)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed