BDBM50367559 CHEMBL1743798
SMILES Fc1ccc(cc1)[C@@H]1CN2CCC[C@@H]2c2cc(F)ccc12
InChI Key InChIKey=AKWMCQOXGLJZLJ-ZWKOTPCHSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50367559
Affinity DataKi: 0.550nMAssay Description:Inhibition of uptake of tritiated norepinephrine (NE) in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 4.40nMAssay Description:Inhibition the uptake of tritiated serotonin (5-HT) by the serotonin transporter SERT in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 7.40nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 7.70nMAssay Description:Inhibition of the uptake of tritiated dopamine (DA) in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 183nMAssay Description:Binding affinity towards Dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 241nMAssay Description:Binding affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 536nMAssay Description:Binding affinity towards alpha-1 adrenergic receptorMore data for this Ligand-Target Pair