BDBM50178932 CHEMBL204702::N1-(2-((dimethylamino)methyl)phenyl)-N1-ethyl-4-methylbenzene-1,2-diamine
SMILES CCN(c1ccc(C)cc1N)c1ccccc1CN(C)C
InChI Key InChIKey=UWLGSNCXKLOAAD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50178932
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against SERTMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair