BDBM50337844 1-((1-(3,4-dichlorophenyl)cyclohexyl)methyl)-4-methylpiperazine::CHEMBL1683880::US10562878, Compound 112
SMILES CN1CCN(CC2(CCCCC2)c2ccc(Cl)c(Cl)c2)CC1
InChI Key InChIKey=FSYUMFOIUHBSHI-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50337844
Affinity DataIC50: 39nMAssay Description:Inhibition of human recombinant Norepinephrine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 299nMAssay Description:Inhibition of human recombinant serotonin transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 299nMAssay Description:Inhibition of human serotonin reuptake transporter was assayed using the recombinant human serotonin transporter expressed in HEK-293 cells. HEK-293 ...More data for this Ligand-Target Pair
Affinity DataIC50: 39nMAssay Description:Inhibition of human norepinephrine reuptake transporter was assayed using the recombinant human norepinephrine transporter expressed in either HEK293...More data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:Inhibition of human dopamine reuptake transporter was assayed using the recombinant human dopamine transporter expressed in either CHO-K1 or HEK293 c...More data for this Ligand-Target Pair