BDBM50137785 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(3-dimethylamino-propylamino)-5-(morpholine-4-sulfonyl)-benzamide::CHEMBL91099

SMILES CN(C)CCCNc1cc(Cl)c(cc1S(=O)(=O)N1CCOCC1)C(=O)Nc1sc2CCCc2c1C#N

InChI Key InChIKey=PFHXSFJOUIDXJN-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 = 50137785   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandPNGBDBM50137785(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)
University of Jordan

Curated by ChEMBL
LigandPNGBDBM50137785(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