BDBM50642142 CHEMBL5570006

SMILES O=C1NC(=O)c2cc(NC(=O)C3CN(c4cccc(Cl)c4)N(c4cccc(Cl)c4)C3=O)ccc21

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50642142   

TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
German University in Cairo

Curated by ChEMBL
LigandPNGBDBM50642142(CHEMBL5570006)
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of Escherichia coli K12 His-tagged MurA expressed in Escherichia coli BL21 cells using UNAG as substrate pre incubated for 15 mins followe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
German University in Cairo

Curated by ChEMBL
LigandPNGBDBM50642142(CHEMBL5570006)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of Escherichia coli MurA C115D mutant at 50 uM using UNAG as substrate pre incubated for 15 mins followed by substrate addition and measur...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed