null

SMILES Oc1ccc(OC2=C(Cl)C(=O)c3ncccc3C2=O)cc1

InChI Key InChIKey=XFGMCXJJJXQFAW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 119074   

TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Haemophilus influenzae (G-proteobacteria))
University of Ljubljana, A?kerceva 7, 1000 Ljubljana, Slovenia

LigandPNGBDBM119074(MurA inhibitor (compound 11))copy SMILEScopy InChI
Affinity DataIC50: 2.80E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6QWRPubMed