BDBM50137774 CHEMBL313359::N-(3-Aminomethyl-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)Nc1sc2CCCc2c1CN

InChI Key InChIKey=BAIVDVSLPPEYAA-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 = 50137774   

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

Curated by ChEMBL
LigandPNGBDBM50137774(CHEMBL313359 | N-(3-Aminomethyl-5,6-dihydro-4H-cyc...)
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
LigandPNGBDBM50137774(CHEMBL313359 | N-(3-Aminomethyl-5,6-dihydro-4H-cyc...)
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