BDBM50430326 CHEMBL2333867
SMILES CN1CCC2(CCN(Cc3ccc(cc3F)-c3cnn(C)c3)C2=O)C1
InChI Key InChIKey=SGHOFWAWAWFGNQ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50430326
TargetMuscarinic acetylcholine receptor M1(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