BDBM50226952 CHEMBL41223

SMILES CN1c2ccccc2C[C@@]1(CC=C)C1=NCCN1

InChI Key InChIKey=GQLDCCZUYWQKEM-HNNXBMFYSA-N

Data  1 KI  1 IC50

  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 = 50226952   

LigandPNGBDBM50226952(CHEMBL41223)
Affinity DataKi:  77nMAssay 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
LigandPNGBDBM50226952(CHEMBL41223)
Affinity DataIC50: >1.00E+3nMAssay Description:Alpha-2 adrenergic receptor antagonistic activity in rat vas deferens.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed