BDBM50137778 2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-diethylsulfamoyl-benzamide::CHEMBL329363::MurF inhibitor, 2

SMILES CCN(CC)S(=O)(=O)c1ccc(c(c1)C(=O)Nc2c(c3c(s2)CCC3)C#N)Cl

InChI Key InChIKey=MZCDQILVXXIMEV-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50137778   

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

LigandPNGBDBM50137778(MurF inhibitor, 2 | CHEMBL329363 | 2-Chloro-N-(3-c...)
Affinity DataIC50: 8.00E+3nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
Abbott Laboratories

LigandPNGBDBM50137778(MurF inhibitor, 2 | CHEMBL329363 | 2-Chloro-N-(3-c...)
Affinity DataIC50: 8.00E+3nMAssay 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
PubMedPDB3D3D Structure (crystal)