BDBM50084441 CHEMBL3426689
SMILES COc1cc(CNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)ccc1NC(=O)CCN1CCC(CC1)OC(=O)Nc1ccccc1-c1ccccc1
InChI Key InChIKey=VOJOFEOZEAFAIH-DHUJRADRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50084441
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Theravance Biopharma
Curated by ChEMBL
Theravance Biopharma
Curated by ChEMBL
Affinity DataKi: 1.60nMAssay Description:Displacement of [3H]NMS from human muscarinic M3 receptor expressing CHO-K1 cells incubated for 60 mins or 6 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 0.501nMAssay Description:Agonist activity at human beta2 adrenergic receptor expressed in HEK293 cells assessed as cAMP accumulation using [125I]cAMP by scintillation countin...More data for this Ligand-Target Pair