BDBM50018298 11-(2-{2-[(Butyl-methyl-amino)-methyl]-piperidin-1-yl}-acetyl)-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one::CHEMBL300660
SMILES CCCCN(C)CC1CCCCN1CC(=O)N1c2ccccc2C(=O)Nc2cccnc12
InChI Key InChIKey=CWVMCXHTAOYHOQ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50018298
Affinity DataIC50: 200nMAssay Description:Binding affinity for glandular muscarinic acetylcholine receptor M3 in rat assayed using 0.3 nM [3H]-N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Inhibition of rat submandibular muscarinic (M3) receptor isolated from tissue homogenatesMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Inhibition of muscarinic (M2) receptor isolated from rat atriaMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Binding affinity to the rat cardiac muscarinic acetylcholine receptor M2 using 0.3 nM [3H]-N-methylscopolamine as radioligandMore data for this Ligand-Target Pair