BDBM50107700 1,2-di[4-(1-methyl-1,2,3,6-tetrahydro-5-pyridinyl)-1,2,5-thiadiazol-3-yloxy]ethane::CHEMBL342400
SMILES CN1CCC=C(C1)c1nsnc1OCCOc1nsnc1C1=CCCN(C)C1
InChI Key InChIKey=UNIBIORZSOWLTL-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107700
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
The University Of Toledo
Curated by ChEMBL
The University Of Toledo
Curated by ChEMBL
Affinity DataEC50: 3.90E+3nMAssay Description:Agonist activity against human M4 muscarinic receptor expressed in RBL-2H3 Mast cellsMore data for this Ligand-Target Pair