BDBM163657 2‐[3‐(Furan‐2‐yl)‐6‐phenyl‐7H‐[1,2,4]triazolo[3,4‐b][1,3,4]thiadiazin‐7‐yl]acetate (6)

SMILES [O-]C(=O)CC1Sc2nnc(-c3ccco3)n2N=C1c1ccccc1

InChI Key InChIKey=LNBNRQUVZZGNPK-UHFFFAOYSA-M

Data  1 KI  2 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 3 hits for monomerid = 163657   

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

LigandPNGBDBM163657(2‐[3‐(Furan‐2‐yl)‐6&...)
Affinity DataKd:  4.10E+4nMT: 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
TargetProbable UDP-galactopyranose mutase(Pseudomonas aeruginosa (g-Proteobacteria))
University of Wisconsin-Madison

LigandPNGBDBM163657(2‐[3‐(Furan‐2‐yl)‐6&...)
Affinity DataKd:  4.30E+4nMAssay Description:Polarization for the fluorescein-UDP conjugated probe in the presence of inhibitors was measured on a Tecan M1000 microplate reader, exciting with 47...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/16/2016
Entry Details Article
PubMed
TargetProbable UDP-galactopyranose mutase(Pseudomonas aeruginosa (g-Proteobacteria))
University of Wisconsin-Madison

LigandPNGBDBM163657(2‐[3‐(Furan‐2‐yl)‐6&...)
Affinity DataKi:  7.80E+4nM ΔG°:  -5.54kcal/moleT: 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