BDBM50624845 CHEMBL5399705

SMILES COc1ccc2nc(SC3CCN(CC3)C(=O)CCl)[nH]c2n1

InChI Key InChIKey=JHSVKSAHAAMEBM-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50624845   

TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50624845(CHEMBL5399705)
Affinity DataIC50: 1.72E+5nMAssay Description:Inhibition of recombinant Escherichia coli MurA expressed in Escherichia coli NiCo21 using UNAG and PEP as substrate preincubated for 30 mins in pres...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed