BDBM50473796 CHEMBL105122
SMILES CCOC(=O)c1c(C)[nH]c2ccc3OC4N(CCc5cc(SC)ccc45)Cc3c12
InChI Key InChIKey=BLBSVEUIBHKGSO-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50473796
Affinity DataKi: 1.95E+3nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M5 in transfected CHO cells.More data for this Ligand-Target Pair