BDBM119094 MurD/E inhibitor (compound 33)

SMILES OC(=O)c1cc(cc(c1)-c1ccc(CC2SC(=S)N(C2=O)c2ccc3OCOc3c2)o1)C(O)=O

InChI Key InChIKey=TWGQEYFAYVADIL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 119094   

TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase(Escherichia coli UMNK88 (Enterobacteria))
University of Ljubljana

LigandPNGBDBM119094(MurD/E inhibitor (compound 33))
Affinity DataIC50:  3.20E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed