BDBM50369770 CHEMBL1788140
SMILES CN(C)[C@@H]1C[C@H](c2ccccc12)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=UNCBFTIAWJTNTF-WMLDXEAASA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50369770
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pharm-Eco Laboratories
Curated by ChEMBL
Pharm-Eco Laboratories
Curated by ChEMBL
Affinity DataKi: 0.330nMAssay Description:Binding affinity against cloned serotonin human transporter using 40-80 PM [125I]RTIMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pharm-Eco Laboratories
Curated by ChEMBL
Pharm-Eco Laboratories
Curated by ChEMBL
Affinity DataKi: 19nMAssay Description:Binding affinity against cloned human dopamine transporter using 40-80 pM [125I]RTI.More data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pharm-Eco Laboratories
Curated by ChEMBL
Pharm-Eco Laboratories
Curated by ChEMBL
Affinity DataKi: 34nMAssay Description:Inhibition of reuptake of [3H]-NE (20 nM) by norepinephrine transporterMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pharm-Eco Laboratories
Curated by ChEMBL
Pharm-Eco Laboratories
Curated by ChEMBL
Affinity DataKi: 65nMAssay Description:Inhibition of reuptake of [3H]5-HT (20 nM) by serotonin transporterMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pharm-Eco Laboratories
Curated by ChEMBL
Pharm-Eco Laboratories
Curated by ChEMBL
Affinity DataKi: 95nMAssay Description:Binding affinity against norepinephrine cloned human transporter using 40-80 pM [125I]RTIMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pharm-Eco Laboratories
Curated by ChEMBL
Pharm-Eco Laboratories
Curated by ChEMBL
Affinity DataKi: 200nMAssay Description:Inhibition of reuptake of [3H]DA (20 nM) by dopamine transporterMore data for this Ligand-Target Pair