BDBM50197456 (1R,2S,3R)-methyl 3-(3,4-dichlorophenyl)-8-oxa-bicyclo[3.2.1]octane-2-carboxylate::CHEMBL390712

SMILES COC(=O)[C@@H]1[C@H]2CCC(C[C@H]1c1ccc(Cl)c(Cl)c1)O2

InChI Key InChIKey=DHXANQGCRAVCSQ-LBLJTAPMSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50197456   

TargetSodium-dependent dopamine transporter(Macaca fascicularis)
Organix

Curated by ChEMBL
LigandPNGBDBM50197456((1R,2S,3R)-methyl 3-(3,4-dichlorophenyl)-8-oxa-bic...)
Affinity DataIC50:  2.30nMAssay 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
LigandPNGBDBM50197456((1R,2S,3R)-methyl 3-(3,4-dichlorophenyl)-8-oxa-bic...)
Affinity DataIC50:  31nMAssay Description:Displacement of [3H]citalopram from SERT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed