BDBM50284084 (5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester::CHEMBL161507
SMILES CCCN[C@@H]1CCc2c(cccc2C(=O)OC)[C@@H]1C
InChI Key InChIKey=IKYFNUXRYHSJTJ-XHDPSFHLSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50284084
Affinity DataKi: 253nMAssay Description:Binding affinity of the compound was measured at cloned mammalian dopamine D3 receptor expressed in CHO-K1 cells (using [3H]- spiperone)More data for this Ligand-Target Pair
Affinity DataKi: 287nMAssay 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: 1.59E+3nMAssay Description:Binding affinity of the compound was measured at cloned mammalian dopamine D4 receptor expressed in CHO-K1 cells (using [3H]- spiperone)More data for this Ligand-Target Pair
Affinity DataKi: 2.33E+3nMAssay Description:Binding affinity of the compound was measured at cloned mammalian dopamine D2 receptor expressed in CHO-K1 cells (using [3H]-U-86,170)More data for this Ligand-Target Pair