BDBM50054070 6-Propylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL334472
SMILES CCCNC1CCc2c(O)cccc2C1
InChI Key InChIKey=VCYPZWCFSAHTQT-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50054070
Affinity DataKi: 0.5nMAssay 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: 285nMAssay 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