BDBM50137779 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-fluoro-5-(morpholine-4-sulfonyl)-benzamide::CHEMBL328961

SMILES Fc1cc(Cl)c(cc1S(=O)(=O)N1CCOCC1)C(=O)Nc1sc2CCCc2c1C#N

InChI Key InChIKey=DHVCPOCKFALNNQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50137779   

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

Curated by ChEMBL
LigandPNGBDBM50137779(2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]th...)
Affinity DataIC50: 6.40E+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
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50137779(2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]th...)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed