BDBM50337879 CHEMBL1683908::piperidin-4-yl biphenyl-2-ylcarbamate
SMILES O=C(Nc1ccccc1-c1ccccc1)OC1CCNCC1
InChI Key InChIKey=AGZCCVMWUZINGV-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50337879
TargetMuscarinic acetylcholine receptor M3(RAT)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg
Curated by ChEMBL
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg
Curated by ChEMBL
Affinity DataKi: 27nMAssay Description:Displacement of [3H]-NMS from Wistar rat salivary gland muscarinic M3 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(RAT)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg
Curated by ChEMBL
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg
Curated by ChEMBL
Affinity DataKi: 32nMAssay Description:Displacement of [3H]pirenzepin from Wistar rat cortex muscarinic M1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 46nMAssay Description:Displacement of [3H]-N-methyl-scopolamine from human muscarinic M3 receptor after 6 hrs by cell based assayChecked by AuthorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(RAT)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg
Curated by ChEMBL
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg
Curated by ChEMBL
Affinity DataKi: 270nMAssay Description:Displacement of [3H]-QNB from Wistar rat heart muscarinic M2 receptorMore data for this Ligand-Target Pair