BDBM50430322 CHEMBL2333874
SMILES CC(C)N1CCC2(C1)C(=O)N(Cc1ccc(cc1F)-c1cnn(C)c1)c1ccccc21
InChI Key InChIKey=OLYPNLJFKTVYMI-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50430322
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:Positive allosteric modulation of human muscarinic M1 receptorMore data for this Ligand-Target Pair