BDBM50419533 CHEMBL1924036
SMILES CC(N1CCCCC1)(C(=O)OC1CC[N+](C)(C)CC1)c1cccs1
InChI Key InChIKey=JHSINHUWGNKNKA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50419533
Affinity DataIC50: 0.100nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair