BDBM50473801 CHEMBL107679
SMILES CCOC(=O)c1c(C)n(CC)c2ccc3OC4N(CCc5cc(OC)ccc45)Cc3c12
InChI Key InChIKey=QTRFYRFDHGEFHT-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50473801
Affinity DataKi: 110nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
Affinity DataKi: 219nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 in transfected CHO cells.More data for this Ligand-Target Pair
Affinity DataKi: 263nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
Affinity DataKi: 1.32E+3nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M1 in transfected CHO cells.More data for this Ligand-Target Pair
Affinity DataKi: 2.51E+3nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M5 in transfected CHO cells.More data for this Ligand-Target Pair
