BDBM50137760 2,4-dichloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(morpholine-4-sulfonyl)-benzamide::CHEMBL92119::MurF inhibitor, 9

SMILES Clc1cc(Cl)c(cc1C(=O)Nc1sc2CCCc2c1C#N)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=LDRAQQHRVGROSV-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50137760   

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

LigandPNGBDBM50137760(MurF inhibitor, 9 | CHEMBL92119 | 2,4-dichloro-N-(...)
Affinity DataIC50: 300nMAssay 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

LigandPNGBDBM50137760(MurF inhibitor, 9 | CHEMBL92119 | 2,4-dichloro-N-(...)
Affinity DataIC50: 300nMAssay 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

LigandPNGBDBM50137760(MurF inhibitor, 9 | CHEMBL92119 | 2,4-dichloro-N-(...)
Affinity DataIC50: 300nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed