BDBM50156390 2-carbomethoxy-3-(4-chlorophenyl)-8-thiabicyclo-[3.2.1]-2-octene::3-(4-Chloro-phenyl)-8-thia-bicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester::CHEMBL186447

SMILES COC(=O)C1=C(CC2CCC1S2)c1ccc(Cl)cc1

InChI Key

Data  4 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 4 hits for monomerid = 50156390   

TargetSodium-dependent serotonin transporter(Rhesus macaque)
Organix

Curated by ChEMBL
LigandPNGBDBM50156390(2-carbomethoxy-3-(4-chlorophenyl)-8-thiabicyclo-[3...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]citalopram from SERT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Crab-eating macaque)
Organix

Curated by ChEMBL
LigandPNGBDBM50156390(2-carbomethoxy-3-(4-chlorophenyl)-8-thiabicyclo-[3...)
Affinity DataIC50: 13nMAssay Description:Displacement of [3H]WIN-35428 from DAT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156390(2-carbomethoxy-3-(4-chlorophenyl)-8-thiabicyclo-[3...)
Affinity DataIC50: 1.00E+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
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156390(2-carbomethoxy-3-(4-chlorophenyl)-8-thiabicyclo-[3...)
Affinity DataIC50: 13nMAssay 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