BDBM50156045 4-(4-Chloro-phenyl)-3-(2-methoxy-ethanesulfinylmethyl)-1-methyl-piperidine::CHEMBL188357
SMILES COCCS(=O)CC1CN(C)CCC1c1ccc(Cl)cc1
InChI Key InChIKey=UDEOFPYIOISAAV-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50156045
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Acenta Discovery
Curated by ChEMBL
Acenta Discovery
Curated by ChEMBL
Affinity DataKi: 15nMAssay Description:Inhibition of high affinity uptake by the dopamine transporter from rat synaptosomal nerve endings by using [3H]DA as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 25nMAssay Description:Inhibition of high affinity uptake by the norepinephrine transporter from rat synaptosomal nerve endings by using [3H]NE as radioligandMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Acenta Discovery
Curated by ChEMBL
Acenta Discovery
Curated by ChEMBL
Affinity DataKi: 469nMAssay Description:Inhibition of high affinity uptake by the serotonin transporter (5-HT) from rat synaptosomal nerve endings by using [3H]5-HT as radioligandMore data for this Ligand-Target Pair