BDBM60445 (6-piperidinosulfonyl-1,3-benzothiazol-2-yl)amine::6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-amine::6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-amine::MLS000529665::SMR000127219::cid_4386676

SMILES Nc1nc2ccc(cc2s1)S(=O)(=O)N1CCCCC1

InChI Key InChIKey=ZKIZHBKUIJEGEO-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 = 60445   

TargetVitamin D3 receptor(Human)
University of Wisconsin-Milwaukee

Curated by ChEMBL
LigandPNGBDBM60445(cid_4386676 | 6-(1-piperidinylsulfonyl)-1,3-benzot...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of LG190178-induced VDR-LBD interaction to Alexa Fluor 647-labeled SRC2-3 after 3 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60445(cid_4386676 | 6-(1-piperidinylsulfonyl)-1,3-benzot...)
Affinity DataIC50: 1.39E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay