BDBM50564642 CHEMBL4777782
SMILES Fc1ccc2[nH]cc(CCCN3CCN(CC3)C(=O)CN3CCN(CC3)C(=O)c3ccccc3Br)c2c1
InChI Key InChIKey=IBVLNQQMODXRCR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50564642
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Universidad De Chile
Curated by ChEMBL
Universidad De Chile
Curated by ChEMBL
Affinity DataIC50: 1.90E+3nMAssay Description:Displacement of [3H]paroxetine from human SERT expressed in human HEK293 cells incubated for 30 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 3.33E+4nMAssay Description:Inhibition of human plasma AChE using acetylthiocholine iodide as substrate preincubated for 15 mins followed by substrate addition and measured afte...More data for this Ligand-Target Pair