BDBM50173090 4-(4-Fluoro-phenyl)-piperazine-1-carboxylic acid [4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-amide::CHEMBL194206
SMILES COc1ccc(NC(=O)N2CCN(CC2)c2ccc(F)cc2)cc1N1CCN(C)CC1
InChI Key InChIKey=AOENLUNXEDMDRT-UHFFFAOYSA-N
Data 21 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50173090
TargetMuscarinic acetylcholine receptor M2(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:Affinity towards cloned Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair