BDBM50137782 2-(2-chloro-5-diethylsulfamoyl-benzoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid amide::CHEMBL90038

SMILES CCN(CC)S(=O)(=O)c1ccc(Cl)c(c1)C(=O)Nc1sc2CCCc2c1C(N)=O

InChI Key InChIKey=ISKFTNYOWKXAPA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50137782   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae (Firmicutes))
University Of Jordan

Curated by ChEMBL
LigandPNGBDBM50137782(2-(2-chloro-5-diethylsulfamoyl-benzoylamino)-5,6-d...)
Affinity DataIC50:  6.60E+4nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae (Firmicutes))
University Of Jordan

Curated by ChEMBL
LigandPNGBDBM50137782(2-(2-chloro-5-diethylsulfamoyl-benzoylamino)-5,6-d...)
Affinity DataIC50:  6.60E+4nMAssay Description:Antibacterial activity against UDP-MurNAc-pentapeptide synthetase from Streptococcus pneumoniae.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed