BDBM163665 2‐[3‐(4‐Chlorophenoxymethyl)‐6‐(4‐methylphenyl)‐7H‐[1,2,4]triazolo[3,4‐b][1,3,4]thiadiazin‐7‐yl]acetate (24)

SMILES Cc1ccc(cc1)C1=Nn2c(COc3ccc(Cl)cc3)nnc2SC1CC([O-])=O

InChI Key InChIKey=ZTNBHTUDQZLVJY-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 = 163665   

TargetProbable UDP-galactopyranose mutase(Pseudomonas aeruginosa (g-Proteobacteria))
University of Wisconsin-Madison

LigandPNGBDBM163665(2‐[3‐(4‐Chlorophenoxymethyl)R...)
Affinity DataKd:  9.00E+3nMT: 2°CAssay Description:Reactions were performed in duplicate at 22 C 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 Depth
Date in BDB:
2/16/2016
Entry Details Article
PubMed