BDBM50226963 CHEMBL43138

SMILES CN1C(CC2=NCCN2)Cc2ccccc12

InChI Key InChIKey=PANYCWDOAYXJOP-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 = 50226963   

LigandPNGBDBM50226963(CHEMBL43138)
Affinity DataKi:  355nMAssay 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