BDBM50084487 2-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-5-methoxy-3,4-dihydro-2H-isoquinolin-1-one (2HCL .3/2H2O)::CHEMBL96799
SMILES COc1cccc2C(=O)N(CCN3CCN(CC3)c3ccc(Cl)cc3)CCc12
InChI Key InChIKey=RSEPGIMWDIKONM-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50084487
Affinity DataKi: 42nMAssay Description:In vitro binding affinity at human Dopamine receptor D4.4 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 451nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine receptor 1A receptor in rat hippocampal membranes by [3H]-8-OH-DPAT displacement.More data for this Ligand-Target Pair
Affinity DataKi: 3.17E+3nMAssay Description:In vitro binding affinity towards human Dopamine receptor D2L, using [3H]-spiroperidol radioligand in Sf9 baculovirus expression.More data for this Ligand-Target Pair