BDBM50226954 CHEMBL38660

SMILES CN(CC1=NCCN1)c1ccccc1

InChI Key InChIKey=VHEHQCPSNCMUDP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226954   

LigandPNGBDBM50226954(CHEMBL38660)
Affinity DataKi:  3.90nMAssay 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