null
SMILES CN1CCC(C(=O)OCCc2ccc3OCCc3c2)=C(C1)c1ccccc1
InChI Key InChIKey=IZEXJMUYOSKSDZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50426280
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: 210nMAssay Description:Displacement of [3H]NMS from human M1 muscarinic receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair