BDBM50216052 2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1-isoindolinone::CHEMBL240995
SMILES Clc1ccc(cc1)N1CCN(CCCCN2Cc3ccccc3C2=O)CC1
InChI Key InChIKey=NKVMKOOELRVUPV-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50216052
Affinity DataKi: 33.6nMAssay Description:Displacement of [3H]SCH 23390 from human Dopamine D5 receptor expressed in HEK293More data for this Ligand-Target Pair
Affinity DataKi: 660nMAssay Description:Displacement of [3H]Spiperone from human Dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 760nMAssay Description:Displacement of [3H]Spiperone from human Dopamine receptor D2 isoform long expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Antagonist activity at human Dopamine receptor D2 isoform long expressed in HEK293 cells assessed as change in quinpirole-induced intracellular calci...More data for this Ligand-Target Pair