BDBM119116 MurF inhibitor (compound 58)

SMILES N#CC1=C(NC(=O)c2cc(OCC[NH+]=C(N)N)ccc2Cl)SC2CN(Cc3ccc(O)cc3)CCC12

InChI Key InChIKey=QFEKFOCPDWTNOT-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 = 119116   

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

LigandChemical structure of BindingDB Monomer ID 119116BDBM119116(MurF inhibitor (compound 58))
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119116BDBM119116(MurF inhibitor (compound 58))
Affinity DataIC50: 2.50E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed