BDBM50475592 CHEMBL372151

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

InChI Key InChIKey=IOCUZDFEPRWBAL-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 = 50475592   

TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
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
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed