BDBM50419522 CHEMBL1924027
SMILES C[C@@](C1CCCC1)(C(=O)OC1CC[N+](C)(C)CC1)c1ccccc1
InChI Key InChIKey=DVRRHBYHAIRKEY-OAQYLSRUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50419522
Affinity DataIC50: 0.0316nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair