null

SMILES OC1=C(C(=O)O\C1=C/c1cccc2ccccc12)c1ccc(Cl)cc1

InChI Key InChIKey=PLGHLEBIWUQEPR-PDGQHHTCSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50475588   

TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475588(CHEMBL197865)copy SMILEScopy InChI
Affinity DataIC50: 7.16E+4nMAssay Description:Inhibitory activity against MurD in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M68G7PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475588(CHEMBL197865)copy SMILEScopy InChI
Affinity DataIC50: 2.86E+4nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475588(CHEMBL197865)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M68G7PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475588(CHEMBL197865)copy SMILEScopy InChI
Affinity DataIC50: 7.16E+4nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M68G7PubMed