BDBM50048813 2-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-ylmethyl)-cyclopropylmethyl]-isoindole-1,3-dione::CHEMBL288930

SMILES O=C1N(CC2CC2CN2CCN(CC2)c2nsc3ccccc23)C(=O)c2ccccc12

InChI Key InChIKey=UGMOAPLNQIPTAB-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 = 50048813   

Target5-hydroxytryptamine receptor 1A(Rat)
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50048813(2-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-ylmeth...)
Affinity DataIC50: 19nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50048813(2-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-ylmeth...)
Affinity DataIC50: 24nMAssay Description:Inhibition of [3H]raclopride binding at Dopamine receptor D2 from rat striata.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed