BDBM50138120 CHEMBL3753093
SMILES CC(C)N1CCC(C1)NC(=O)c1ccc(OC2CCN(CC2)C(C)C)cc1
InChI Key InChIKey=MLNZYIQIFPHNKO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50138120
Affinity DataKi: 0.900nMAssay Description:Binding affinity to recombinant human H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.70nMAssay Description:Displacement of [3H]R-alpha-methyl histamine from recombinant human H3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >4.50E+4nMAssay Description:Inhibition of human CYP3A4 after 2 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
Affinity DataIC50: >4.50E+4nMAssay Description:Inhibition of human CYP2D6 after 12 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 324nMAssay Description:Antagonist activity at recombinant human H3 receptor expressed on CHO-K1 cells assessed as cAMP level by luciferase gene reporter assayMore data for this Ligand-Target Pair