BDBM119078 MurB inhibitor (compound 15)

SMILES CCOC(=O)C(=NNc1cccc(c1)C(F)(F)F)C1=Nc2ccccc2SC1

InChI Key InChIKey=CTLWSEQXMRFGBI-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 119078   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandPNGBDBM119078(MurB inhibitor (compound 15))
Affinity DataKd:  140nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed