BDBM50424653 CHEMBL2313495
SMILES CN(C)C1(C)C(=O)N(Cc2ccc(cc2)-c2cnn(C)c2)c2ccccc12
InChI Key InChIKey=ANNXYPIRHNJRME-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50424653
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 modulator activity at human muscarinic M1 receptor by calcium mobilization assayMore data for this Ligand-Target Pair