BDBM28841 4-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}amino)-2-(trifluoromethyl)benzonitrile::triazolopyrimidine-based compound, DSM81

SMILES Cc1cc(Nc2ccc(C#N)c(c2)C(F)(F)F)n2ncnc2n1

InChI Key InChIKey=MHXBLGVXWZIAGG-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 = 28841   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial [100-517](Plasmodium berghei)
University Of Washington At Seattle

LigandPNGBDBM28841(4-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}...)
Affinity DataIC50:  1.10E+4nMAssay Description:The assays were carried out by using a colorimetric DCIP method, which uses the colorimetric reagent 2, 6-dichlorophenolindophenol as the final elect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Plasmodium falciparum (isolate 3D7))
University Of Washington At Seattle

LigandPNGBDBM28841(4-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}...)
Affinity DataIC50:  4.90E+3nMAssay Description:The assays were carried out by using a colorimetric DCIP method, which uses the colorimetric reagent 2, 6-dichlorophenolindophenol as the final elect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed