BDBM50483176 CHEMBL1632174
SMILES OC(=O)CCCCCN1CCC(CNC(=O)c2c3OCCCn3c3ccccc23)CC1
InChI Key InChIKey=ODMLUIATXKBXOW-UHFFFAOYSA-N
Data 41 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50483176
TargetMuscarinic acetylcholine receptor M5(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 M5More data for this Ligand-Target Pair