BDBM50259341 (R,S/S,R)-syn-1-(3-chlorophenyl)-1-(methyl(phenyl)amino)-3-(methylamino)propan-2-ol::CHEMBL512435
SMILES CNC[C@@H](O)[C@@H](N(C)c1ccccc1)c1cccc(Cl)c1
InChI Key InChIKey=VMHPHANZAYAVEB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50259341
Affinity DataIC50: 73nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 237nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in human JAR cellsMore data for this Ligand-Target Pair
