BDBM50415158 CHEMBL569712
SMILES C[N+]1(C)CCCC1c1ccc(o1)C(C1CCCCC1)c1ccccc1
InChI Key InChIKey=OGTLDFSTCJABJV-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50415158
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Universita Di Firenze
Curated by ChEMBL
Universita Di Firenze
Curated by ChEMBL
Affinity DataKi: 8.91nMAssay Description:Displacement of [3H]NMS from human cloned muscarinic M3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair