BDBM50345408 CHEMBL1784572::N-(4-tert-Butoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

SMILES Cc1cc(Nc2ccc(OC(C)(C)C)cc2)n2ncnc2n1

InChI Key InChIKey=DQQSPZHACZDTLC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50345408   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(malaria parasite P. falciparum)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50345408(N-(4-tert-Butoxyphenyl)-5-methyl-[1,2,4]triazolo[1...)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of His6-tagged recombinant Plasmodium falciparum dihydroorotate dehydrogenase expressed in Escherichia coli using L-dihydroorotate as subs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed