BDBM50492579 CHEMBL2407327
SMILES CCCC(=O)C(C1CCNCC1)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=USVNLAGHXZPJSI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50492579
Affinity DataIC50: 22nMAssay Description:Displacement of [3H]-norepinephrine from human NET expressed in CHO cells by TopCounting analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 26nMAssay Description:Displacement of [3H]-dopamine from human DAT expressed in CHO cells by TopCounting analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 37nMAssay Description:Displacement of [3H]-hydroxytryptamine from human SERT expressed in CHO cells by TopCounting analysisMore data for this Ligand-Target Pair
