BDBM50137755 2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(3-hydroxy-propylamino)-5-(morpholine-4-sulfonyl)-benzamide::CHEMBL330337::MurF inhibitor, 11

SMILES OCCCNc1cc(Cl)c(cc1S(=O)(=O)N1CCOCC1)C(=O)Nc1sc2CCCc2c1C#N

InChI Key InChIKey=FOOAFKITLZNIPG-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50137755   

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

LigandPNGBDBM50137755(2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]th...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of D-Ala-D-Ala adding enzyme (MurF) from Streptococcus pneumoniase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae (Firmicutes))
Abbott Laboratories

LigandPNGBDBM50137755(2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]th...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae (Firmicutes))
Abbott Laboratories

LigandPNGBDBM50137755(2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]th...)
Affinity DataIC50: >1.00E+5nMAssay Description:Antibacterial activity against UDP-MurNAc-pentapeptide synthetase from Streptococcus pneumoniae.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed