BDBM84769 (23) 1H-1,2,4-triazol-3-yl-anilines 3,4-di-MeO(C6H4) 4-Pyridine

SMILES COc1ccc(cc1OC)-n1cnc(n1)-c1ccccc1Nc1ccncc1

InChI Key InChIKey=VMNOMOKJKCZKED-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 84769   

LigandPNGBDBM84769((23) 1H-1,2,4-triazol-3-yl-anilines 3,4-di-MeO(C6H...)
Affinity DataIC50: 470nMpH: 7.5 T: 2°CAssay Description:In a representative synthetic procedure (compound 3), a mixture of 1 (330 mg, 2 mM) and 3-F3C-C6H4-NHNH2 (370 mg, 2.1 mM) in anisole (20 mL) was stir...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2012
Entry Details Article
PubMed
LigandPNGBDBM84769((23) 1H-1,2,4-triazol-3-yl-anilines 3,4-di-MeO(C6H...)
Affinity DataIC50: 590nMpH: 7.5 T: 2°CAssay Description:In a representative synthetic procedure (compound 3), a mixture of 1 (330 mg, 2 mM) and 3-F3C-C6H4-NHNH2 (370 mg, 2.1 mM) in anisole (20 mL) was stir...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2012
Entry Details Article
PubMed