BDBM50107702 1,10-di[4-(1-methyl-1,2,3,6-tetrahydro-5-pyridinyl)-1,2,5-thiadiazol-3-ylsulfanyl]decane::CHEMBL143434
SMILES CN1CCC=C(C1)c1nsnc1SCCCCCCCCCCSc1nsnc1C1=CCCN(C)C1
InChI Key InChIKey=JHSRAFIAXWJDEF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107702
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
The University Of Toledo
Curated by ChEMBL
The University Of Toledo
Curated by ChEMBL
Affinity DataKi: 0.320nMAssay Description:Binding affinity towards M1 muscarinic receptor expressed in A9 L cells by diaplacing [3H]-(R)-QNB radioligand.More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
The University Of Toledo
Curated by ChEMBL
The University Of Toledo
Curated by ChEMBL
Affinity DataEC50: 0.600nMAssay Description:Agonist activity against M4 muscarinic receptor expressed in RBL-2H3 Mast cells.More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
The University Of Toledo
Curated by ChEMBL
The University Of Toledo
Curated by ChEMBL
Affinity DataEC50: 2.10E+3nMAssay Description:Agonistic activity against M1 muscarinic receptor expressed in A9 L cells.More data for this Ligand-Target Pair