BDBM50313548 CHEMBL1077209::CHEMBL1204410::[3-(2,2-Dioxo-1-phenyl-1,2,3,4-tetrahydro-2lambda*6*-benzo[c][1,2]thiazin-3-yl)-propyl]-methyl-amine
SMILES CNCCCC1Cc2ccccc2N(c2ccccc2)S1(=O)=O
InChI Key InChIKey=OYUQXAOEDHJVKK-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50313548
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in human JARMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in human JARMore data for this Ligand-Target Pair
Affinity DataIC50: 6.60E+3nMAssay Description:Displacement of [3H]WIN-35428 from human recombinant DAT expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 88nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair