BDBM50197448 (1S)-2-carbomethoxy-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]-2-octene::CHEMBL388300

SMILES COC(=O)C1=C(CC2CC[C@@H]1S2)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=XDVKKPZOVYWLDP-NCWAPJAISA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50197448   

TargetSodium-dependent dopamine transporter(Macaca fascicularis)
Organix

Curated by ChEMBL
LigandPNGBDBM50197448((1S)-2-carbomethoxy-3-(3,4-dichlorophenyl)-8-thiab...)
Affinity DataIC50:  5nMAssay Description:Displacement of [3H]WIN 35428 from DAT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Macaca mulatta)
Organix

Curated by ChEMBL
LigandPNGBDBM50197448((1S)-2-carbomethoxy-3-(3,4-dichlorophenyl)-8-thiab...)
Affinity DataIC50:  4.00E+3nMAssay Description:Displacement of [3H]citalopram from SERT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed