BDBM50137766 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methylsulfamoyl-benzamide::CHEMBL90979::MurF inhibitor, 7

SMILES CNS(=O)(=O)c1ccc(Cl)c(c1)C(=O)Nc1sc2CCCc2c1C#N

InChI Key InChIKey=OUTMNADPPHQKCO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50137766   

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

LigandPNGBDBM50137766(CHEMBL90979 | MurF inhibitor, 7 | 2-chloro-N-(3-cy...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of D-Ala-D-Ala adding enzyme (MurF) from Streptococcus pneumoniase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2011
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
Abbott Laboratories

LigandPNGBDBM50137766(CHEMBL90979 | MurF inhibitor, 7 | 2-chloro-N-(3-cy...)
Affinity DataIC50: 1.50E+4nMAssay Description:Antibacterial activity against UDP-MurNAc-pentapeptide synthetase from Streptococcus pneumoniae.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
Abbott Laboratories

LigandPNGBDBM50137766(CHEMBL90979 | MurF inhibitor, 7 | 2-chloro-N-(3-cy...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed