BDBM50483172 CHEMBL1632158
SMILES COC(=O)CCCCCN1CCC(CNC(=O)c2c3OCCCn3c3ccccc23)CC1
InChI Key InChIKey=RNXYMZNGMNWKMC-UHFFFAOYSA-N
Data 41 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50483172
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair