BDBM50156391 2-carbomethoxy-3-(4-bromophenyl)-8-thiabicyclo-[3.2.1]-2-octene::3-(4-Bromo-phenyl)-8-thia-bicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester::CHEMBL187695

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

InChI Key InChIKey=JIRFQBTTXOAYCT-UHFFFAOYSA-N

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 = 50156391   

TargetSodium-dependent serotonin transporter(Macaca mulatta)
Organix

Curated by ChEMBL
LigandPNGBDBM50156391(2-carbomethoxy-3-(4-bromophenyl)-8-thiabicyclo-[3....)
Affinity DataIC50: >2.50E+4nMAssay Description:Displacement of [3H]citalopram from SERT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50156391(2-carbomethoxy-3-(4-bromophenyl)-8-thiabicyclo-[3....)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50156391(2-carbomethoxy-3-(4-bromophenyl)-8-thiabicyclo-[3....)
Affinity DataIC50:  9.10nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Macaca fascicularis)
Organix

Curated by ChEMBL
LigandPNGBDBM50156391(2-carbomethoxy-3-(4-bromophenyl)-8-thiabicyclo-[3....)
Affinity DataIC50:  9.10nMAssay Description:Displacement of [3H]WIN 35428 from DAT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed