BDBM119110 MurE inhibitor (compound 52)

SMILES C[C@@]12Cc3cc4OCOc4cc3-c3cccc(CCN1)c23

InChI Key InChIKey=GKWGIBLPKAPAGI-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 = 119110   

TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Ljubljana

LigandPNGBDBM119110(MurE inhibitor (compound 52))
Affinity DataIC50: 6.70E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed