BDBM50209322 1-(6-(3-bromoazetidin-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-yl)azepane::CHEMBL242823
SMILES Cc1c(nc(nc1N1CCCCCC1)C1CC1)N1CC(Br)C1
InChI Key InChIKey=RQPBNUNWFPKAII-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50209322
Affinity DataKi: 200nMAssay Description:Displacement of [3H]N-methylscopolamine from human recombinant M3 muscarinic receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair