BDBM50284082 (5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-naphthalene-1-carbonitrile::CHEMBL161921
SMILES CCCN[C@@H]1CCc2c(cccc2[C@@H]1C)C#N
InChI Key InChIKey=CZBFFLYTWBQJJK-XHDPSFHLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50284082
Affinity DataKi: >1.79E+3nMAssay Description:Binding affinity of the compound was measured at cloned mammalian 5-HT1A receptor expressed in CHO-K1 cells (using [3H]-8-OH-DPAT )More data for this Ligand-Target Pair
Affinity DataKi: 1.67E+4nMAssay Description:Binding affinity of the compound was measured from rat striatal membrane using [3H]-spiperone at D2 receptorsMore data for this Ligand-Target Pair