BDBM50196114 CHEMBL440594::N-(2,3-dimethylquinolin-4-yl)-N'-(2-pyrrolidin-1-ylethyl)benzene-1,4-diamine
SMILES Cc1nc2ccccc2c(Nc2ccc(NCCN3CCCC3)cc2)c1C
InChI Key InChIKey=QBONYGHVEVRMDD-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50196114
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Timisoara Of The Romanian Academy
Curated by ChEMBL
Timisoara Of The Romanian Academy
Curated by ChEMBL
Affinity DataKi: 100nMAssay Description:Binding affinity to human cloned Alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Timisoara Of The Romanian Academy
Curated by ChEMBL
Timisoara Of The Romanian Academy
Curated by ChEMBL
Affinity DataKi: 100nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2C expressed in S115 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+3nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2A expressed in S115 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.68E+3nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2B expressed in S115 cellsMore data for this Ligand-Target Pair