BDBM50051270 2-Amino-N-[4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-5-methoxy-benzamide; hydrochloride::CHEMBL544674

SMILES COc1ccc(N)c(c1)C(=O)NCCCCN1CCN(CC1)c1nsc2ccccc12

InChI Key InChIKey=KYWDYLWXAIMECX-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 = 50051270   

Target5-hydroxytryptamine receptor 1A(Rat)
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50051270(2-Amino-N-[4-(4-benzo[d]isothiazol-3-yl-piperazin-...)
Affinity DataIC50: 10nMAssay 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
LigandPNGBDBM50051270(2-Amino-N-[4-(4-benzo[d]isothiazol-3-yl-piperazin-...)
Affinity DataIC50: 35nMAssay 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