BDBM50126929 (S)-(3,4-Dichloro-phenyl)-(S)-tetrahydro-pyran-2-yl-acetic acid methyl ester::CHEMBL417877

SMILES COC(=O)[C@H]([C@@H]1CCCCO1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=SHDFPJWENXXDLR-STQMWFEESA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50126929   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50126929((S)-(3,4-Dichloro-phenyl)-(S)-tetrahydro-pyran-2-y...)
Affinity DataIC50:  29.1nMAssay Description:Inhibition of [3H]-WIN- 35,428 Binding to theDopamine Transporter in Rhesus (Macaca mulatta) orCynomolgus Monkey (Macaca fascicularis) Caudate-Putame...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50126929((S)-(3,4-Dichloro-phenyl)-(S)-tetrahydro-pyran-2-y...)
Affinity DataIC50:  29.1nMAssay Description:Inhibition of [3H]-WIN- 35,428 Binding to theDopamine Transporter in Rhesus (Macaca mulatta) orCynomolgus Monkey (Macaca fascicularis) Caudate-Putame...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed