BDBM50262233 efaroxane

SMILES CCC1(Cc2ccccc2O1)C1=[NH+]CCN1

InChI Key InChIKey=RATZLMXRALDSJW-UHFFFAOYSA-O

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50262233   

TargetNischarin(Human)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50262233(efaroxane)
Affinity DataKi:  52.4nMAssay Description:Displacement of [125I]PIC from human imidazoline receptor 1 in human platelets analyzed under norepinephrine mask of alpha 2ARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed