BDBM50226957 CHEMBL43401

SMILES CCOCCN1C(Cc2ccccc12)C1=NCCN1

InChI Key InChIKey=PHJCLAYRPYUBRI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50226957   

LigandPNGBDBM50226957(CHEMBL43401)
Affinity DataKi:  26nMAssay Description:Binding affinity against alpha-2 adrenergic receptor was determined by the displacement of [3H]clonidine from rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed