BDBM50137771 CHEMBL90131::N-[3-(Acetylamino-methyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-chloro-5-diethylsulfamoyl-benzamide
SMILES CCN(CC)S(=O)(=O)c1ccc(Cl)c(c1)C(=O)Nc1sc2CCCc2c1CNC(C)=O
InChI Key InChIKey=XISHVDBBMKVVLK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50137771
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae (Firmicutes))
University Of Jordan
Curated by ChEMBL
University Of Jordan
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae (Firmicutes))
University Of Jordan
Curated by ChEMBL
University Of Jordan
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Antibacterial activity against UDP-MurNAc-pentapeptide synthetase from Streptococcus pneumoniae.More data for this Ligand-Target Pair