BDBM50408533 CHEMBL1202002
SMILES CN(CCCCCCCCN(C)CCCCCCN(CC(=O)N1c2ccccc2NC(=O)c2cccnc12)CC(=O)N1c2ccccc2NC(=O)c2cccnc12)CCCCCCN(CC(=O)N1c2ccccc2NC(=O)c2cccnc12)CC(=O)N1c2ccccc2NC(=O)c2cccnc12
InChI Key InChIKey=CTTNVJPJARLALQ-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50408533
Affinity DataKi: 9.30nMAssay Description:Inhibition of [3H]NMS binding to rat heart Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
Affinity DataKi: 25nMAssay Description:Binding affinity for rat cortex Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
Affinity DataKi: 158nMAssay Description:Inhibition of NG 108-15 binding to Muscarinic acetylcholine receptor M4More data for this Ligand-Target Pair
Affinity DataKi: 2.51E+3nMAssay Description:Inhibition of [3H]NMS binding to rat submaxillary gland Muscarinic acetylcholine receptor M3More data for this Ligand-Target Pair
