BDBM50280620 CHEMBL167057::N,N-Dimethyl-N'-(2-methyl-biphenyl-4-yl)-propane-1,3-diamine
SMILES CN(C)CCCNc1ccc(c(C)c1)-c1ccccc1
InChI Key InChIKey=XHGALGDNWIYVCF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280620
Affinity DataIC50: 500nMAssay Description:Displacement of [3H]pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
