BDBM50213212 CHEMBL50390

SMILES Cc1c(NC2=NCCN2)ccc2OCCOc12

InChI Key InChIKey=BJNQZYVNKAVYSF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213212   

TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213212(CHEMBL50390)
Affinity DataKi:  0.25nMAssay Description:Binding affinity for Alpha-2 adrenergic receptor of CHO-C10 membrane preparationMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213212(CHEMBL50390)
Affinity DataKi:  130nMAssay Description:Binding affinity for Alpha-1 adrenergic receptor of human cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails