BDBM50453182 CHEMBL2114061
SMILES CN1CC2C[C@H](OC(=O)C(C)(c3ccccc3)c3ccccc3)C1C2
InChI Key InChIKey=VERXRKORTGMYCE-GQOXECLESA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50453182
Affinity DataKi: 2.20nMAssay Description:Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M1 transfected with CHO cellMore data for this Ligand-Target Pair
Affinity DataKi: 4nMAssay Description:Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M3 transfected with CHO cellMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 6.10nMAssay Description:Inhibition of [3H]QNB binding to muscarinic receptor of rat heart membrane preparation.More data for this Ligand-Target Pair