BDBM50430308 CHEMBL2333477
SMILES Cn1cc(cn1)-c1ccc(CN2C(=O)C3(CCN(C3)C3CCCC3)c3ccccc23)cc1F
InChI Key InChIKey=HQUNIBFTDXELEW-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50430308
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 2.00E+3nMAssay Description:Positive allosteric modulation of human muscarinic M1 receptorMore data for this Ligand-Target Pair