BDBM50273248 CHEMBL4127762
SMILES O[C@H]1CCCC[C@@H]1NC(=O)[C@H]1CN(Cc2ccc(cc2)-n2cccn2)c2ccccc2O1
InChI Key InChIKey=LZCHTDQRMCSDSE-ODGPQVTHSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50273248
TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 250nMAssay Description:Positive allosteric modulation of rat muscarinic acetylcholine M1 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 250nMAssay Description:Positive allosteric modulation of human muscarinic acetylcholine M1 receptorMore data for this Ligand-Target Pair