BDBM50316958 7-(4-(2-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yloxy)ethyl)piperazin-1-yl)benzo[d]oxazol-2(3H)-one::CHEMBL1087452
SMILES O=C1CCc2ccc(OCCN3CCN(CC3)c3cccc4[nH]c(=O)oc34)cc2N1
InChI Key InChIKey=DSJIJDFJKQAXLN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316958
Affinity DataKi: 8.60nMAssay Description:Displacement of [3H]spiperone form human dopamine D2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 538nMAssay Description:Displacement of [3H]citalopram form human SRET by liquid scintillation countingMore data for this Ligand-Target Pair