BDBM50337839 1-(1-(3,4-dichlorophenyl)cyclobutyl)-N,N-dimethylmethanamine::CHEMBL1683883::US10562878, Compound 41
SMILES CN(C)CC1(CCC1)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=MKEIWZZHDFWQBD-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50337839
Affinity DataIC50: 22nMAssay Description:Inhibition of human recombinant Norepinephrine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 898nMAssay Description:Inhibition of human recombinant serotonin transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 82nMAssay Description:Inhibition of human recombinant dopamine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 898nMAssay 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: 22nMAssay 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: 82nMAssay 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