BDBM50165008 (+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol::(+)-Tolterodine::2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol::CHEMBL1382::TOLTERODINE
SMILES CC(C)N(CC[C@H](c1ccccc1)c1cc(C)ccc1O)C(C)C
InChI Key InChIKey=OOGJQPCLVADCPB-HXUWFJFHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50165008
Affinity DataKi: 3.60nMAssay Description:Displacement of [3H]N-methylscopolamine from human M3 receptorMore data for this Ligand-Target Pair