BDBM50048821 2-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-cyclohexyl]-2,3-dihydro-isoindol-1-one::CHEMBL41309

SMILES O=C1N(Cc2ccccc12)C1CCC(CC1)N1CCN(CC1)c1nsc2ccccc12

InChI Key InChIKey=SAUISYWTBAVIOY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50048821   

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

Curated by ChEMBL
LigandPNGBDBM50048821(2-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-cy...)
Affinity DataIC50:  140nMAssay 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
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50048821(2-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-cy...)
Affinity DataIC50:  7.60nMAssay Description:Inhibition of [3H]-raclopride binding at Dopamine receptor D2 from rat striata.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed