BDBM50569298 CHEMBL4878395
SMILES O[C@@H](CNCCCCCCCCCOc1ccc(cc1)C(NC(=O)O[C@H]1CN2CCC1CC2)c1ccccc1)c1ccc(O)c2[nH]c(=O)ccc12
InChI Key InChIKey=RHBIQVWCRUUKSP-KFAUHABRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50569298
Affinity DataKi: 0.251nMAssay Description:Displacement of 125I-cyanopindolol from human adrenergic beta2 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Chiesi Farmaceutici
Curated by ChEMBL
Chiesi Farmaceutici
Curated by ChEMBL
Affinity DataKi: 10nMAssay Description:Displacement of [3H]-N-methylscopolamine from human muscarinic M3 receptorMore data for this Ligand-Target Pair