BDBM50301211 (2R,3S)-2-[(2-Iodophenoxy)phenylmethyl]morpholine::CHEMBL568336
SMILES Ic1ccccc1O[C@H]([C@H]1CNCCO1)c1ccccc1
InChI Key InChIKey=BHMLFPOTZYRDKA-SJORKVTESA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50301211
Affinity DataKi: 8.40nMAssay Description:Displacement of [3H]nisoxetine from NAT in Sprague-Dawley rat brain after 4 hrs by liquid scintillation analysisMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of Glasgow
Curated by ChEMBL
University Of Glasgow
Curated by ChEMBL
Affinity DataKi: 51.5nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain after 2 hrs by liquid scintillation analysisMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Glasgow
Curated by ChEMBL
University Of Glasgow
Curated by ChEMBL
Affinity DataKi: 526nMAssay Description:Displacement of [3H]WIN-35,428 from DAT in Sprague-Dawley rat brain after 2 hrs by liquid scintillation analysisMore data for this Ligand-Target Pair