BDBM50223358 1-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-((5-(pyridin-2-yl)thiophen-2-yl)methyl)urea::CHEMBL237449

SMILES CS(=O)(=O)c1ccc2nc(NC(=O)NCc3ccc(s3)-c3ccccn3)sc2c1

InChI Key InChIKey=QKCXFBXHOIPWFS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50223358   

TargetTrans-2-enoyl-ACP reductase II(Streptococcus pneumoniae)
Meiji Seika Kaisha

Curated by ChEMBL
LigandPNGBDBM50223358(1-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-((5-(...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of Streptococcus pneumoniae enoyl-ACP reductase FabKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADH] FabI(Escherichia coli (strain K12))
Meiji Seika Kaisha

Curated by ChEMBL
LigandPNGBDBM50223358(1-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-((5-(...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of Escherichia coli enoyl-ACP reductase FabIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed