BDBM50014239 4-(1,2,3,5,6,10b-Hexahydro-pyrrolo[2,1-a]isoquinolin-6-yl)-benzonitrile::CHEMBL329216
SMILES N#Cc1ccc(cc1)C1CN2CCCC2c2ccccc12
InChI Key InChIKey=MEFHMLXHQQALTE-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50014239
Affinity DataKi: 7.90nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
Affinity DataKi: 83nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair