BDBM50337832 CHEMBL1683873::N-((1-(3,4-dichlorophenyl)cyclohexyl)methyl)cyclopropanamine::US10562878, Compound 78
SMILES Clc1ccc(cc1Cl)C1(CNC2CC2)CCCCC1
InChI Key InChIKey=VAXCWNURWRJNKL-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50337832
Affinity DataIC50: 2nMAssay Description:Inhibition of human recombinant dopamine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 36nMAssay Description:Inhibition of human recombinant Norepinephrine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 651nMAssay Description:Inhibition of human recombinant serotonin transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 651nMAssay 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: 36nMAssay 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: 2nMAssay 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