BDBM50492572 CHEMBL2407322
SMILES COC(=O)C(C1CCNCC1)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=LWRGZHPFEOLOIF-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50492572
Affinity DataIC50: 5.20nMAssay Description:Displacement of [3H]-hydroxytryptamine from human SERT expressed in CHO cells by TopCounting analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Displacement of [3H]-norepinephrine from human NET expressed in CHO cells by TopCounting analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 220nMAssay Description:Displacement of [3H]-dopamine from human DAT expressed in CHO cells by TopCounting analysisMore data for this Ligand-Target Pair
