BDBM50048809 2-{2-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-ethoxy]-ethyl}-2,3-dihydro-isoindol-1-one::CHEMBL288450

SMILES O=C1N(CCOCCN2CCN(CC2)c2nsc3ccccc23)Cc2ccccc12

InChI Key InChIKey=ABANXTFMSGCHMG-UHFFFAOYSA-N

Data  2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50048809   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Glaxo Wellcome Inc.

Curated by ChEMBL
LigandPNGBDBM50048809(2-{2-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)...)
Show SMILES O=C1N(CCOCCN2CCN(CC2)c2nsc3ccccc23)Cc2ccccc12
Show InChI InChI=1S/C23H26N4O2S/c28-23-19-6-2-1-5-18(19)17-27(23)14-16-29-15-13-25-9-11-26(12-10-25)22-20-7-3-4-8-21(20)30-24-22/h1-8H,9-17H2
Affinity DataIC50: 220nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding at serotonin 5-hydroxytryptamine 1A receptor from rat hippocampus tissue.More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Glaxo Wellcome Inc.

Curated by ChEMBL
LigandPNGBDBM50048809(2-{2-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)...)
Show SMILES O=C1N(CCOCCN2CCN(CC2)c2nsc3ccccc23)Cc2ccccc12
Show InChI InChI=1S/C23H26N4O2S/c28-23-19-6-2-1-5-18(19)17-27(23)14-16-29-15-13-25-9-11-26(12-10-25)22-20-7-3-4-8-21(20)30-24-22/h1-8H,9-17H2
Affinity DataIC50: 180nMAssay Description:Inhibition of [3H]-raclopride binding at Dopamine receptor D2 from rat striata.More data for this Ligand-Target Pair