BDBM50114998 4-(4-Chloro-phenyl)-3-(2-morpholin-4-yl-phenyl)-3H-thiazol-(2Z)-ylideneamine::CHEMBL50901
SMILES Clc1ccc(cc1)-c1csc(=N)n1-c1ccccc1N1CCOCC1
InChI Key InChIKey=NBAKCTOCDHUKRB-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50114998
Affinity DataKi: 424nMAssay Description:Compound was tested for the inhibition of serotonin [3H]SER reuptake into rat forebrain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 2.21E+4nMAssay Description:Compound was tested for the inhibition of norepinephrine [3H]NE reuptake into rat cortical membranesMore data for this Ligand-Target Pair
Affinity DataKi: 4.20E+4nMAssay Description:Tested for the ability to displace [3H]WIN-35 428 binding to dopamine transporter (DAT) in rat striatal tissueMore data for this Ligand-Target Pair