BDBM50289120 4-Methyl-1-[2-oxo-2-(6-oxo-5,6-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-11-yl)-ethyl]-piperidinium::SCH-55112
SMILES CC1CC[NH+](CC(=O)N2c3ccccc3C(=O)Nc3cccnc23)CC1
InChI Key InChIKey=USLUKHOTVZTHDX-UHFFFAOYSA-O
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50289120
Affinity DataKi: 71nMAssay Description:Compound was evaluated for displacement of [3H]-QNB from human Muscarinic m2 receptor in CHO cells.More data for this Ligand-Target Pair
Affinity DataKi: 82nMAssay Description:Compound was evaluated for displacement of [3H]QNB from human Muscarinic m1 receptor in CHO cells.More data for this Ligand-Target Pair