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SMILES Cc1ccccc1Oc1ncccc1C1CCNCC1

InChI Key InChIKey=BLKKGRNFYMEBJN-UHFFFAOYSA-N

  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 1 hit for monomerid = 50309510   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50309510(3-(piperidin-4-yl)-2-(o-tolyloxy)pyridine | CHEMBL...)copy SMILEScopy InChI
Affinity DataKi: >6.17E+3nMAssay Description:Displacement of [3H]WIN35428 from human DAT expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NS0V17PubMed