BDBM50137769 2-(2-Chloro-5-diethylsulfamoyl-benzoylamino)-3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophene-6-carboxylic acid ethyl ester::CHEMBL90151

SMILES CCOC(=O)C1CCc2c(C1)sc(NC(=O)c1cc(ccc1Cl)S(=O)(=O)N(CC)CC)c2C#N

InChI Key InChIKey=JVFVQBRYYXJDTP-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 = 50137769   

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

Curated by ChEMBL
LigandPNGBDBM50137769(2-(2-Chloro-5-diethylsulfamoyl-benzoylamino)-3-cya...)
Affinity DataIC50:  6.00E+3nMAssay Description:Antibacterial activity against UDP-MurNAc-pentapeptide synthetase from Streptococcus pneumoniae.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed