BDBM50280603 CHEMBL352419::N,N-Dimethyl-N'-(2-methyl-biphenyl-4-yl)-ethane-1,2-diamine
SMILES CN(C)CCNc1ccc(c(C)c1)-c1ccccc1
InChI Key InChIKey=ZWENGLUKLSUYGA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280603
Affinity DataIC50: 140nMAssay Description:Displacement of [3H]pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
