BDBM50466403 CHEMBL4292978

SMILES CO[C@@H]1O[C@H](COCc2ccccc2)[C@@H](O)[C@H](O)[C@H]1NP(C)([O-])=O

InChI Key

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 = 50466403   

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

Curated by ChEMBL
LigandPNGBDBM50466403(CHEMBL4292978)
Affinity DataKi:  5.80E+5nMAssay 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 DepthDetails Article
PubMed