BDBM50309173 (1S,2S)-2-(4-benzylpiperazin-1-yl)-1-(5-chloro-6-methoxynaphthalen-2-yl)propan-1-ol::CHEMBL591912::rac-erythro-2-(4-benzylpiperazin-1-yl)-1-(5-chloro-6-methoxynaphthalen-2-yl)propan-1-ol
SMILES COc1ccc2cc(ccc2c1Cl)[C@H](O)[C@H](C)N1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=ZCAQYJBALMKXDC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50309173
TargetSodium-dependent dopamine transporter(Rat)
Institute of Pharmaceutical Industry
Curated by ChEMBL
Institute of Pharmaceutical Industry
Curated by ChEMBL
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of [3H]dopamine reuptake at rat brain frontal cortex dopamine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 425nMAssay Description:Inhibition of [3H]norepinephrine reuptake at rat brain frontal cortex norepinephrine transporterMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rat)
Institute of Pharmaceutical Industry
Curated by ChEMBL
Institute of Pharmaceutical Industry
Curated by ChEMBL
Affinity DataIC50: 825nMAssay Description:Inhibition of [3H]5HT reuptake at rat brain frontal cortex serotonin transporterMore data for this Ligand-Target Pair