BDBM50084443 CHEMBL3426687
SMILES O[C@@H](CNCc1ccc(NC(=O)CCN2CCC(CC2)OC(=O)Nc2ccccc2-c2ccccc2)cc1)c1ccc(O)c2[nH]c(=O)ccc12
InChI Key InChIKey=SBRNHWWXPRISTF-DHUJRADRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50084443
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Theravance Biopharma
Curated by ChEMBL
Theravance Biopharma
Curated by ChEMBL
Affinity DataKi: 0.0794nMAssay 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: 0.251nMAssay 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