BDBM50137786 2,4-Dichloro-N-[3-cyano-6-(4-hydroxy-phenyl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-5-diethylsulfamoyl-benzamide::CHEMBL93913::MurF inhibitor, 15

SMILES CCN(CC)S(=O)(=O)c1cc(C(=O)Nc2sc3CC(CCc3c2C#N)c2ccc(O)cc2)c(Cl)cc1Cl

InChI Key InChIKey=UMCBFQNRSMSXAY-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 = 50137786   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae (Firmicutes))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50137786(2,4-Dichloro-N-[3-cyano-6-(4-hydroxy-phenyl)-4,5,6...)
Affinity DataIC50:  67nMAssay Description:Antibacterial activity against UDP-MurNAc-pentapeptide synthetase from Streptococcus pneumoniae.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae (Firmicutes))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50137786(2,4-Dichloro-N-[3-cyano-6-(4-hydroxy-phenyl)-4,5,6...)
Affinity DataIC50:  70nMAssay Description:Inhibition of D-Ala-D-Ala adding enzyme (MurF) from Streptococcus pneumoniase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed