BDBM50003372 CHEMBL308168::Hexyl-[4-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-[1,2,5]thiadiazol-3-yl]-amine
SMILES CCCCCCNc1nsnc1C1=CCCN(C)C1
InChI Key InChIKey=QLVGAKONSDZSLC-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50003372
Affinity DataIC50: 105nMAssay Description:In vitro binding affinity against muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]pirenzepine (Pz) as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:In vitro binding affinity against M1 receptor from rat hippocampus, using [3H]oxotremorine-M (Oxo-M) as radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 105nMAssay Description:In vitro binding affinity against rat hippocampus M1 receptor using [3H]pirenzepine (Pz) as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 105nMAssay Description:In vitro binding affinity against rat hippocampus M1 receptor using [3H]pirenzepine (Pz) as radioligandMore data for this Ligand-Target Pair