BDBM50099890 3-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-1H-pyrrolo[2,3-b]pyridine::CHEMBL435949
SMILES COc1ccccc1N1CCN(Cc2c[nH]c3ncccc23)CC1
InChI Key InChIKey=IDBBDQXTEVOOKW-UHFFFAOYSA-N
Data 23 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50099890
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Columbia University College Of Physicians And Surgeons
Curated by ChEMBL
Columbia University College Of Physicians And Surgeons
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to cloned Muscarinic acetylcholine receptor M5More data for this Ligand-Target Pair