BDBM50337848 CHEMBL1681810::N,N-dimethyl-1-(1-(4-(trifluoromethyl)phenyl)cyclohexyl)methanamine::US10562878, Compound 101
SMILES CN(C)CC1(CCCCC1)c1ccc(cc1)C(F)(F)F
InChI Key InChIKey=QIYANFXIRPCCFR-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50337848
Affinity DataIC50: 96nMAssay Description:Inhibition of human recombinant serotonin transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 268nMAssay Description:Inhibition of human recombinant dopamine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 529nMAssay Description:Inhibition of human recombinant Norepinephrine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 96nMAssay 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: 529nMAssay 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: 268nMAssay 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
