BDBM50475592 CHEMBL372151

SMILES OC1=C(C(=O)O\C1=C(\C(=O)Nc1cccc(c1)C(F)(F)F)c1ccccc1)c1ccccc1

InChI Key InChIKey=IOCUZDFEPRWBAL-LSDHQDQOSA-N

Data  1 IC50

  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 = 50475592   

TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475592(CHEMBL372151)
Affinity DataIC50:  1.77E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed