BDBM50430318 CHEMBL2333481
SMILES Cn1cc(cn1)-c1ccc(CN2C(=O)C3(CCN(C3)C3CCCC3)c3ccccc23)cc1
InChI Key InChIKey=NIOBMHUCDISLEJ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50430318
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 1.80E+3nMAssay Description:Positive allosteric modulation of human muscarinic M1 receptorMore data for this Ligand-Target Pair