BDBM50091095 2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-methoxy-phenylamine::CHEMBL107077
SMILES COc1ccc(Sc2ccccc2CN(C)C)c(N)c1
InChI Key InChIKey=HYOCZQPMJUZYKD-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50091095
Affinity DataKi: 1.10nMAssay Description:In vitro binding affinity in LLC-PK1 cells by SERT binding assay by using [125I]IDAM as a radioligandMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Human)
Centre For Addiction and Mental Health
Curated by ChEMBL
Centre For Addiction and Mental Health
Curated by ChEMBL
Affinity DataKi: 1.89nMAssay Description:In vitro binding affinity on cloned Serotonin transporterMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Human)
Centre For Addiction and Mental Health
Curated by ChEMBL
Centre For Addiction and Mental Health
Curated by ChEMBL
Affinity DataKi: 1.99E+3nMAssay Description:In vitro binding affinity on cloned Norepinephrine transporterMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Human)
Centre For Addiction and Mental Health
Curated by ChEMBL
Centre For Addiction and Mental Health
Curated by ChEMBL
Affinity DataKi: 2.65E+3nMAssay Description:In vitro binding affinity on cloned Dopamine transporterMore data for this Ligand-Target Pair
