BDBM50137765 2-(2-Chloro-5-diethylsulfamoyl-benzoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester::CHEMBL328899

SMILES CCOC(=O)c1c(NC(=O)c2cc(ccc2Cl)S(=O)(=O)N(CC)CC)sc2CCCc12

InChI Key InChIKey=PCPHRRRABHBEPT-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 = 50137765   

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

Curated by ChEMBL
LigandPNGBDBM50137765(2-(2-Chloro-5-diethylsulfamoyl-benzoylamino)-5,6-d...)
Affinity DataIC50: >1.00E+5nMAssay 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
LigandPNGBDBM50137765(2-(2-Chloro-5-diethylsulfamoyl-benzoylamino)-5,6-d...)
Affinity DataIC50: >1.00E+5nMAssay Description:Antibacterial activity against UDP-MurNAc-pentapeptide synthetase from Streptococcus pneumoniae.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed