BDBM50466409 CHEMBL4286586

SMILES CP([O-])(=O)N[C@@H]1[C@@H](O)[C@H](OCc2ccccc2)[C@@H](CO)O[C@H]1OCc1ccccc1

InChI Key InChIKey=WBVORPXUZBQVRA-UHFFFAOYSA-M

Data  1 KI

  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 = 50466409   

TargetPeptidoglycan-N-acetylglucosamine deacetylase(Streptococcus pneumoniae)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50466409(CHEMBL4286586)
Affinity DataKi:  8.00E+4nMAssay Description:Inhibition of His6-tagged Streptococcus pneumoniae Pgda C-terminal de-N-acetylase domain (232 to 431 residues) expressed in Escherichia coli BL21 (DE...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed