BDBM50466403 CHEMBL4292978

SMILES [Na;v0+].[#6]-[#8]-[#6@@H]-1-[#8]-[#6@H](-[#6]-[#8]-[#6]-c2ccccc2)-[#6@@H](-[#8])-[#6@H](-[#8])-[#6@H]-1-[#7]P([#6])([#8-])=O

InChI Key InChIKey=GISPSYRPYPRXLB-LGOICXCGSA-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 = 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed