BDBM50199478 CHEMBL3917910

SMILES CC(=O)c1ccccc1NC(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=QFTKDGUBCGPCME-UHFFFAOYSA-N

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 = 50199478   

TargetShiga toxin subunit A(Shigella dysenteriae)
TBA

Curated by ChEMBL
LigandPNGBDBM50199478(CHEMBL3917910)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of Shigella dysenteriae type 1 Shiga toxin A subunit assessed as change in transition temperature by SYPRO orange dye based fluorescence-b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed