BDBM50453190 CHEMBL2114059
SMILES CC(=O)O[C@H]1CC2CC1N(Cc1ccccc1)C2
InChI Key InChIKey=XFDLNDUXOKYOCU-NRXISQOPSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50453190
Affinity DataKi: 7.01E+3nMAssay Description:Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M1 transfected with CHO cellMore data for this Ligand-Target Pair