BDBM50021897 6-(4-Ethynyl-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline;HCl::CHEMBL286312
SMILES C#Cc1ccc(cc1)[C@@H]1CN2CCC[C@@H]2c2ccccc12
InChI Key InChIKey=YPFCCQUUZJDQAM-VQTJNVASSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50021897
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
Affinity DataKi: 0.270nMAssay Description:Binding affinity to SERT (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 0.940nMAssay Description:Inhibition of uptake of tritiated norepinephrine (NE) in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 1nMAssay Description:Inhibition the uptake of tritiated serotonin (5-HT) by the serotonin transporter SERT in rat synaptosomesMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
Affinity DataKi: 1.60nMAssay Description:Binding affinity to DAT (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 2.60nMAssay Description:Inhibition of the uptake of tritiated dopamine (DA) in rat synaptosomesMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
Affinity DataKi: 4.10nMAssay Description:Binding affinity to NET (unknown origin)More data for this Ligand-Target Pair