BDBM50077658 1,1-Dioxo-2-[4-(3-phenyl-pyrrolidin-1-yl)-butyl]-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one::CHEMBL28831
SMILES O=C1N(CCCCN2CCC(C2)c2ccccc2)S(=O)(=O)c2ccccc12
InChI Key InChIKey=YRBNPVDPNYJOMH-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50077658
Affinity DataKi: 2.70nMAssay Description:In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
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: 16nMAssay 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: 34nMAssay Description:In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
Affinity DataKi: 195nMAssay Description:In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-racloprideMore data for this Ligand-Target Pair
Affinity DataKi: 1.25E+4nMAssay Description:In vitro binding affinity against Dopamine receptor D1 of rat striatum using [3H]-SCH-23,390More data for this Ligand-Target Pair