BDBM50051273 CHEMBL554954::N-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-2-hydrazino-benzamide; hydrochloride

SMILES NNc1ccccc1C(=O)NCCCCN1CCN(CC1)c1nsc2ccccc12

InChI Key InChIKey=PVFOAQFPFMILBP-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 = 50051273   

Target5-hydroxytryptamine receptor 1A(Rat)
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50051273(N-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-bu...)
Affinity DataIC50: 3.80nMAssay Description:In vitro inhibitory activity against [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50051273(N-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-bu...)
Affinity DataIC50: 32nMAssay Description:In vitro inhibitory activity against [3H]raclopride binding to dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed