BDBM50226155 CHEMBL543684

SMILES Br.Oc1ccc2C(CCCc2c1O)C1=NCCN1

InChI Key InChIKey=JEFLLXGJDLTLPC-UHFFFAOYSA-N

Data  2 KI  2 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 4 hits for monomerid = 50226155   

LigandPNGBDBM50226155(CHEMBL543684)
Affinity DataKi:  6.5nMAssay Description:The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50226155(CHEMBL543684)
Affinity DataKi:  400nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50226155(CHEMBL543684)
Affinity DataIC50:  2.50E+3nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50226155(CHEMBL543684)
Affinity DataIC50:  7nMAssay Description:The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed