BDBM119111 MurE inhibitor (compound 53)

SMILES CC(C)=CCC/C(C)=C\COc1cc(O)cc(O)c1C(=O)C(C)C

InChI Key InChIKey=RDVNGNVGNNWVTM-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 = 119111   

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

LigandChemical structure of BindingDB Monomer ID 119111BDBM119111(MurE inhibitor (compound 53))
Affinity DataIC50: 7.50E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed