BDBM50548767 CHEMBL4756164
SMILES O=C(CCN1CCCc2ccccc12)NC1CCCC1
InChI Key InChIKey=KQRIXGFCTRCLAY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50548767
TargetMuscarinic acetylcholine receptor M2(Human)
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Affinity DataKi: 98nMAssay Description:Displacement of [3H]-NMS from muscarinic M2 receptor (unknown origin) expressed in CHO-K1 cell membranes assessed as inhibition constant by radioliga...More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Human)
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Affinity DataKi: 245nMAssay Description:Displacement of [3H]-NMS from muscarinic M1 receptor (unknown origin) expressed in CHO-K1 cell membranes assessed as inhibition constant by radioliga...More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M4(Human)
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Affinity DataKi: 257nMAssay Description:Displacement of [3H]-NMS from muscarinic M4 receptor (unknown origin) expressed in CHO-K1 cell membranes assessed as inhibition constant by radioliga...More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(Human)
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Affinity DataIC50: 316nMAssay Description:Antagonist activity at human muscarinic M2 receptor expressed in CHO cells co-expressing Galpha15 assessed as inhibition of acetylcholine-induced cal...More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M3(Human)
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Affinity DataKi: 2.57E+3nMAssay Description:Displacement of [3H]-NMS from muscarinic M3 receptor (unknown origin) expressed in CHO-K1 cell membranes assessed as inhibition constant by radioliga...More data for this Ligand-Target Pair
