BDBM50196137 CHEMBL216399::[4-(4-methylpiperazin-1-yl)phenyl]-(2-methylquinolin-4-yl)-amine
SMILES CN1CCN(CC1)c1ccc(Nc2cc(C)nc3ccccc23)cc1
InChI Key InChIKey=MKIZKMFJTXEUHC-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50196137
Affinity DataKi: 500nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2A expressed in S115 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 690nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2C expressed in S115 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 690nMAssay Description:Binding affinity to human cloned Alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.70E+3nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2B expressed in S115 cellsMore data for this Ligand-Target Pair