BDBM50226958 CHEMBL38579

SMILES COC[C@]1(Cc2ccccc2N1C)C1=NCCN1

InChI Key InChIKey=VWTSSMNIECEREA-CQSZACIVSA-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 = 50226958   

LigandPNGBDBM50226958(CHEMBL38579)
Affinity DataKi:  38nMAssay 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
LigandPNGBDBM50226958(CHEMBL38579)
Affinity DataIC50:  131nMAssay Description:The compound was evaluated for the alpha-2 adrenergic receptor antagonistic activity in rat vas deferens; the effect was not yohimbine reversible.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed