BDBM50018311 11-[2-(2-Piperidin-1-ylmethyl-piperidin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one::CHEMBL45983
SMILES O=C(CN1CCCCC1CN1CCCCC1)N1c2ccccc2C(=O)Nc2cccnc12
InChI Key InChIKey=CYFPJXMZQJRQQU-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50018311
Affinity DataIC50: 1.50E+3nMAssay Description:Binding affinity of compound for glandular Muscarinic acetylcholine receptor M3 in rat using 0.3 nM [3H]-N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibition of muscarinic (M2) receptor isolated from rat atriaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of rat submandibular muscarinic (M3) receptor isolated from tissue homogenatesMore data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Binding affinity of compound for cardiac Muscarinic acetylcholine receptor M2 in rat using 0.3 nM [3H]-N-methylscopolamine as radioligandMore data for this Ligand-Target Pair