BDBM50137784 4-Chloro-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylamino)-methyl]-N,N-diethyl-benzenesulfonamide::CHEMBL315917

SMILES CCN(CC)S(=O)(=O)c1ccc(Cl)c(CNc2sc3CCCc3c2C#N)c1

InChI Key InChIKey=JETYGILGMHIYFZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50137784   

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

Curated by ChEMBL
LigandPNGBDBM50137784(4-Chloro-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]t...)
Affinity DataIC50: 1.00E+5nMAssay 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

Curated by ChEMBL
LigandPNGBDBM50137784(4-Chloro-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]t...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed