BDBM50416151 CHEMBL1084850
SMILES OC(CCC1CCNCC1)c1ccccc1-c1cccc(Cl)c1
InChI Key InChIKey=XFNFSPCSZMPISP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50416151
Affinity DataIC50: 2nMAssay Description:Inhibition of human muscarinic M3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 1nMAssay Description:Agonist activity at human muscarinic M1 receptor expressed in CHO cells assessed as effect on acetylcholine-induced intracellular calcium level by FL...More data for this Ligand-Target Pair