BDBM84758 (12) 1H-1,2,4-triazol-3-yl-anilines 4-tBu-(C6H4) 4-Pyridine

SMILES CC(C)(C)c1ccc(cc1)-n1cnc(n1)-c1ccccc1Nc1ccncc1

InChI Key InChIKey=IISPVGXKASVSOE-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 = 84758   

LigandPNGBDBM84758((12) 1H-1,2,4-triazol-3-yl-anilines 4-tBu-(C6H4) 4...)
Affinity DataIC50: 530nMpH: 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
LigandPNGBDBM84758((12) 1H-1,2,4-triazol-3-yl-anilines 4-tBu-(C6H4) 4...)
Affinity DataIC50: 790nMpH: 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