BDBM50014245 6-Phenyl-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline::CHEMBL35184
SMILES [H][C@]12CCCN1C[C@@]([H])(c1ccccc1)c1ccccc21
InChI Key InChIKey=KJHWRRVSXANANB-QRWMCTBCSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50014245
Affinity DataKi: 0.600nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair