BDBM50137762 2-Chloro-N-[3-cyano-6-(4-hydroxy-phenyl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-5-diethylsulfamoyl-benzamide::CHEMBL91324

SMILES CCN(CC)S(=O)(=O)c1ccc(Cl)c(c1)C(=O)Nc1sc2CC(CCc2c1C#N)c1ccc(O)cc1

InChI Key InChIKey=OXRHJJOCEPDDMN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137762   

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

Curated by ChEMBL
LigandPNGBDBM50137762(2-Chloro-N-[3-cyano-6-(4-hydroxy-phenyl)-4,5,6,7-t...)
Affinity DataIC50:  54nMAssay Description:Antibacterial activity against UDP-MurNAc-pentapeptide synthetase from Streptococcus pneumoniae.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed