BDBM50470766 CHEMBL40032
SMILES CC1OC2(C\C1=N/O)CCN(C)CC2
InChI Key InChIKey=AOLIHOHUBWJEAX-PKNBQFBNSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470766
Affinity DataKi: 1.63E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair