null
SMILES Fc1cc(NCC23CCCN2CCC3)c(Cl)cc1S(=O)(=O)Nc1nccs1
InChI Key InChIKey=XFWKBJBSEOZBRA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240277
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Department of Discovery Chemistry Merck& Co.
Curated by ChEMBL
Department of Discovery Chemistry Merck& Co.
Curated by ChEMBL
Affinity DataEC50: >3.00E+4nMAssay Description:Agonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Department of Discovery Chemistry Merck& Co.
Curated by ChEMBL
Department of Discovery Chemistry Merck& Co.
Curated by ChEMBL
Affinity DataEC50: 1.60E+4nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair