BDBM50102579 3-(3,4-Dichloro-phenyl)-6-hydroxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL88246

SMILES COC(=O)C1C2C[C@@H](O)C(CC1c1ccc(Cl)c(Cl)c1)N2C

InChI Key InChIKey=NXVJVSJZXNWIHP-ARQQBVMPSA-N

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 = 50102579   

TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50102579(3-(3,4-Dichloro-phenyl)-6-hydroxy-8-methyl-8-aza-b...)
Affinity DataIC50:  1.07E+4nMAssay Description:Inhibition of [3H]citalopram binding to the serotonin transporter in rhesus (Macaca mulatta) or cynomolgus monkey (Macaca fascicularis) caudate-putam...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50102579(3-(3,4-Dichloro-phenyl)-6-hydroxy-8-methyl-8-aza-b...)
Affinity DataIC50:  33.2nMAssay Description:Inhibition of [3H]WIN-35428 binding to Dopamine transporter in rhesus (Macaca mulatta) or cynomolgus monkey (Macaca fascicularis) caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed