BDBM50095619 CHEMBL147950::[3-(3,4-Dichloro-phenyl)-indan-1-yl]-ethyl-amine;chloride
SMILES CN(C)[C@H]1C[C@H](c2ccccc12)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=UNCBFTIAWJTNTF-YOEHRIQHSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50095619
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pharm-Eco Laboratories
Curated by ChEMBL
Pharm-Eco Laboratories
Curated by ChEMBL
Affinity DataKi: 2.40nMAssay Description:Binding affinity against cloned serotonin human transporter using 40-80 PM [125I]RTIMore 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: 5.5nMAssay Description:Inhibition of reuptake of [3H]5-HT (20 nM) by serotonin transporterMore 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: 63nMAssay 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: 86nMAssay Description:Inhibition of reuptake of [3H]-NE (20 nM) by norepinephrine 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: 150nMAssay 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: 550nMAssay Description:Inhibition of reuptake of [3H]DA (20 nM) by dopamine transporterMore data for this Ligand-Target Pair