BDBM50466406 CHEMBL4283218

SMILES CC(=O)N[C@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1N=[N+]=[N-]

InChI Key InChIKey=KSACWSAOWIMDGY-KJWHEZOQSA-N

Data  2 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 2 hits for monomerid = 50466406   

TargetPeptidoglycan-N-acetylglucosamine deacetylase(Streptococcus pneumoniae (Firmicutes))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50466406(CHEMBL4283218)
Affinity DataIC50: >5.00E+6nMAssay Description:Inhibition of Streptococcus pneumoniae Pgda expressed in Escherichia coli BL21 (DE3) cells transformed with pET28bSpPgdA232-431 plasmid using acetoxy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPoly-beta-1,6-N-acetyl-D-glucosamine N-deacetylase(Escherichia coli (Enterobacteria))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50466406(CHEMBL4283218)
Affinity DataIC50: >5.00E+6nMAssay Description:Inhibition of Escherichia coli PgaB expressed in Escherichia coli BL21 (DE3) cells transformed with pET28 plasmid coding for PgaB42-655 using acetoxy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed