null
SMILES O[C@@H]1C[C@H](N(C1)C(=O)CC(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(F)cc1)C(=O)N1CCC[C@@H]1C(=O)NCC1CCNCC1
InChI Key InChIKey=CNPFYHSXAKKLOF-SLGZMBILSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194640
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University of Arkansas for Medical Sciences
Curated by ChEMBL
University of Arkansas for Medical Sciences
Curated by ChEMBL
Affinity DataKi: 170nMAssay Description:Binding affinity to human M1 muscarinic receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University of Arkansas for Medical Sciences
Curated by ChEMBL
University of Arkansas for Medical Sciences
Curated by ChEMBL
Affinity DataKi: 170nMAssay Description:Inhibition of [3H]NMS binding to human cloned M1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair