BDBM163669 2‐{3‐[(4‐fluorophenyl)methyl]‐6‐(4‐methylphenyl)‐7H‐[1,2,4]triazolo[3,4‐b][1,3,4]thiadiazin‐7‐yl}acetate (28)

SMILES Cc1ccc(cc1)C1=Nn2c(Cc3ccc(F)cc3)nnc2SC1CC([O-])=O

InChI Key InChIKey=IEHXCRJMJUVNBZ-UHFFFAOYSA-M

Data  1 Kd

  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 = 163669   

TargetProbable UDP-galactopyranose mutase(Klebsiella pneumoniae (Enterobacteria))
University Of Wisconsin-Madison

LigandPNGBDBM163669(2‐{3‐[(4‐fluorophenyl)methyl]...)
Affinity DataKd:  9.90E+3nMT: 2°CAssay Description:Reactions were performed in duplicate at 22ºC in 50 mM NaH2PO4 buffer (pH 7) with 20 nM enzyme and 20 mM fresh sodium dithionite. Small molecules wer...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed