BDBM50054087 6-[(3-Amino-propyl)-phenethyl-amino]-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL134344
SMILES NCCCN(CCc1ccccc1)C1CCc2c(O)cccc2C1
InChI Key InChIKey=OKEDLADWSOZTBR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50054087
Affinity DataKi: 2.70nMAssay Description:Binding affinity at Dopamine receptor D2 in rat striatal homogenate by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at Dopamine receptor D1 in rat neostriatum by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair