BDBM50077660 2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-2,3-dihydro-isoindol-1-one::CHEMBL28884
SMILES Clc1ccc(cc1)C1CCN(CCCCN2Cc3ccccc3C2=O)C1
InChI Key InChIKey=DITXJRIVUJRJED-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50077660
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(Rat)
Postech
Curated by ChEMBL
Postech
Curated by ChEMBL
Affinity DataKi: 12nMAssay Description:In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002More data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]8-OH-DPATMore data for this Ligand-Target Pair
Affinity DataKi: 184nMAssay Description:In vitro binding affinity against 5-HT2A receptor of rat cerebral cortex using [3H]ketanserinMore data for this Ligand-Target Pair
Affinity DataKi: 185nMAssay Description:In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]racloprideMore data for this Ligand-Target Pair
Affinity DataKi: 1.62E+3nMAssay Description:In vitro binding affinity against Dopamine receptor D1 of rat striatum using [3H]SCH-23390More data for this Ligand-Target Pair