BDBM50115277 (2R,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::(2R,3S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::(2S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::(2S,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::(S)-(-)-5-hydroxy-2-(N,N-di-n-propylamino)tetralin::(S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::(S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol.HCl::6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL269004
SMILES CCCN(CCC)[C@H]1CCc2c(O)cccc2C1
InChI Key InChIKey=MDBWEQVKJDMEMK-AWEZNQCLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50115277
Affinity DataKi: 0.540nMAssay 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: 6nMAssay 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
Affinity DataKi: 14nMAssay 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: 47nMAssay 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