BDBM50362398 CHEMBL1940129
SMILES O=C(CCNS(=O)(=O)c1cccnc1)N1CCN(CC1)c1ccncc1
InChI Key InChIKey=KQNZTVDYFOTUCZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362398
TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at human muscarinic M1 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilization by fl...More data for this Ligand-Target Pair