BDBM50471499 CHEMBL345774
SMILES FC(F)(F)CCCSc1nsnc1C1CN2CC1CCC2
InChI Key InChIKey=QROOTTZWVVRLNV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50471499
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Lilly Research Laboratories
Curated by ChEMBL
Lilly Research Laboratories
Curated by ChEMBL
Affinity DataKi: 0.400nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]oxotremorine-M as radioligand in rat cortexMore data for this Ligand-Target Pair