null
SMILES CCN(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12
InChI Key InChIKey=XXSMGPRMXLTPCZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50467780
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
QBI COVID-19 Research Group (QCRG)
Curated by ChEMBL
QBI COVID-19 Research Group (QCRG)
Curated by ChEMBL
Affinity DataKi: 4.79E+3nMAssay Description:Activity of compound against Muscarinic acetylcholine receptor M3 (CHRM3) by displacement of 3H-QNBMore data for this Ligand-Target Pair