BDBM50016881 1-Propyl-2,3,10,10a-tetrahydro-1H-9-oxa-1-aza-phenanthrene::CHEMBL163803
SMILES CCCN1CCC=C2C1COc1ccccc21
InChI Key InChIKey=RJOQHKDARNLTBC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50016881
Affinity DataIC50: 74nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
Affinity DataIC50: 208nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair