BDBM50473805 CHEMBL107444
SMILES CCOC(=O)c1c(C)n(C)c2ccc3OC4N(CCc5cc(OC)ccc45)Cc3c12
InChI Key InChIKey=IFGIZQGZVWYBFG-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50473805
Affinity DataKi: 15nMAssay 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: 513nMAssay 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: 912nMAssay 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: 2.00E+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: 3.72E+3nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M5 in transfected CHO cells.More data for this Ligand-Target Pair