BDBM50054077 7-Propylamino-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL336652
SMILES CCCNC1CCc2ccc(O)cc2C1
InChI Key InChIKey=NBGJODUAUISAEF-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50054077
Affinity DataKi: 3.80nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]N-0437 binding on Dopamine receptor D2L of CHO K-1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 836nMAssay 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