BDBM50082393 CHEMBL441075::piperidine based analogue of cocaine
SMILES CN1CC[C@@H]([C@H](CCCN2CCS[Re]3(=O)SCCN3CC2)C1)c1ccc(Cl)cc1
InChI Key InChIKey=MOSBZMKCELQGIW-UHFFFAOYSA-L
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50082393
TargetSodium-dependent dopamine transporter(Human)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 96nMAssay Description:Binding affinity against dopamine transporter (DAT) was evaluated using competitive binding assay and [3H]mazindol as a radioligandMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Human)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 193nMAssay Description:Inhibition of monoamine [3H]DA reuptakeMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Human)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 231nMAssay Description:Norepinephrine transporter activity was determined by inhibition of monoamine [3H]-NE reuptakeMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Human)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 243nMAssay Description:Inhibition of monoamine [3H]5-HT reuptakeMore data for this Ligand-Target Pair
