BDBM50466409 CHEMBL4286586

SMILES [Na;v0+].[#6]P([#8-])(=O)[#7]-[#6@@H]-1-[#6@@H](-[#8])-[#6@H](-[#8]-[#6]-c2ccccc2)-[#6@@H](-[#6]-[#8])-[#8]-[#6@H]-1-[#8]-[#6]-c1ccccc1

InChI Key InChIKey=JTSQZKBCYMULCN-QUNQLILTSA-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 (Firmicutes))
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed