BDBM50430313 CHEMBL2333484
SMILES Cn1cc(cn1)-c1ccc(CN2C(=O)C3(CCN(CC(F)F)C3)c3ccccc23)c(F)c1
InChI Key InChIKey=RZNQWDQABWGYIJ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50430313
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