BDBM50054078 7-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL134747
SMILES CCCN(CCc1ccccc1)C1CCc2ccc(O)cc2C1
InChI Key InChIKey=NOXSTXNFXDOBON-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50054078
Affinity DataKi: 2nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D3 expressed on CHO K-1 cells.More data for this Ligand-Target Pair
Affinity DataKi: 54nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D4.2 of CHO K-1 cells.More data for this Ligand-Target Pair
Affinity DataKi: 524nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D2L of CHO K-1 cells.More data for this Ligand-Target Pair