BDBM50054067 (2R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol::(7-Hydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-ammonium(R(+)7OH-DPAT)::(R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol::(R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol::(R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol.HCl::7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL301559
SMILES CCCN(CCC)[C@@H]1CCc2ccc(O)cc2C1
InChI Key InChIKey=BLYMJBIZMIGWFK-OAHLLOKOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50054067
Affinity DataKi: 0.570nMAssay Description:In vitro binding affinity at human Dopamine receptor D3 expressed in CHO K1 cells was measured by its ability to displace [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 34nMAssay Description:In vitro binding affinity at human Dopamine receptor D2 expressed in CHO K1 cells was measured by its ability to displace [3H]- N-0437More data for this Ligand-Target Pair