BDBM50473813 CHEMBL420662
SMILES COc1ccc2C3Oc4ccc5[nH]c(C)c(C(=O)OCC=C)c5c4CN3CCc2c1
InChI Key InChIKey=HATAELBMIJKIHX-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50473813
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: 407nMAssay 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: 1.07E+3nMAssay 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: 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: 2.24E+3nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M5 in transfected CHO cells.More data for this Ligand-Target Pair
