BDBM50196131 CHEMBL217202::[4-(3,4-dimethylpiperazin-1-yl)phenyl]-(3-methylquinolin-4-yl)amine
SMILES CC1CN(CCN1C)c1ccc(Nc2c(C)cnc3ccccc23)cc1
InChI Key InChIKey=TVLLCWBBMXDYLI-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196131
Affinity DataKi: 1.40E+3nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2A expressed in S115 cellsMore data for this Ligand-Target Pair