BDBM50243653 CHEMBL4104454

SMILES COc1cc2CCN(CCCNc3ccc(c(c3)C(F)(F)F)[N+]([O-])=O)Cc2cc1OC

InChI Key InChIKey=KSYRLJMOCSMZPY-UHFFFAOYSA-N

Data  2 KI

  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 = 50243653   

TargetSigma intracellular receptor 2(Homo sapiens (Human))
University of Catania

Curated by ChEMBL
LigandPNGBDBM50243653(CHEMBL4104454)
Affinity DataKi:  16nMAssay Description:Inhibition of [3H]mazindol binding to the dopamine transporter.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
University of Catania

Curated by ChEMBL
LigandPNGBDBM50243653(CHEMBL4104454)
Affinity DataKi:  212nMAssay Description:Inhibition of [3H]dopamine uptake at dopamine transporter.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed