BDBM119084 MurC inhibitor (compound 23)

SMILES CC(Oc1nc2ccccc2nc1N)c1ccccc1

InChI Key InChIKey=UJZOQYNYZWGTOW-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 119084   

TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli)
University of Ljubljana

LigandPNGBDBM119084(MurC inhibitor (compound 23))
Affinity DataIC50:  3.02E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramate--L-alanine ligase [A299V,V378L,T444A](Klebsiella pneumoniae (Enterobacteria))
University of Ljubljana

LigandPNGBDBM119084(MurC inhibitor (compound 23))
Affinity DataIC50:  2.64E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Proteus mirabilis (Enterobacteria))
University of Ljubljana

LigandPNGBDBM119084(MurC inhibitor (compound 23))
Affinity DataIC50:  4.14E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed