BDBM50115563 4-(4-Chloro-phenyl)-1-(2-ethoxycarbonyl-ethyl)-piperidine-3-carboxylic acid methyl ester::CHEMBL105921
SMILES CCOC(=O)CCN1CC[C@@H](C(C1)C(=O)OC)c1ccc(Cl)cc1
InChI Key InChIKey=DBQZRVQSIMTCRY-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50115563
Affinity DataKi: 2.10E+3nMAssay Description:Inhibition of high affinity uptake of [3H]NE by norepinephrine transporter in nerve endings obtained from rat brain.More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of high affinity uptake of [3H]-DA by dopamine transporter in nerve endings obtained from rat brain.More data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rat)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of high affinity uptake of [3H]5-HT by serotonin transporter in nerve endings obtained from rat brain.More data for this Ligand-Target Pair
