BDBM50053408 Haldol::Haldol Dec::Haloperidol Decanoate::R-13672
SMILES CCCCCCCCCC(=O)OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1
InChI Key InChIKey=GUTXTARXLVFHDK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50053408
Affinity DataKi: 0.460nMAssay Description:Displacement of [3H]spiperone from human D2short receptor stably expressed in CHO cell membranes by competitive binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 1.80nMAssay Description:Displacement of [3H]spiperone from human D2long receptor stably expressed in CHO cell membranes by competitive binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 3.5nMAssay Description:Displacement of [3H]spiperone from human D3 receptor stably expressed in CHO cell membranes by competitive binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 5.80nMAssay Description:Displacement of [3H]spiperone from human D4.4 receptor stably expressed in CHO cell membranes by competitive binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 140nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 5.50E+3nMpH: 7.3 T: 22°CAssay Description:The hTREK1 stable cell lines were seeded at a density of 10 000 cells/well in a 12-well plate. Whole-cell membrane currents were amplified using the ...More data for this Ligand-Target Pair