BDBM50345419 CHEMBL1784562::N-(4-Cyclopropylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

SMILES Cc1cc(Nc2ccc(cc2)C2CC2)n2ncnc2n1

InChI Key InChIKey=ULMDNFKDOZCXSM-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 = 50345419   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50345419(N-(4-Cyclopropylphenyl)-5-methyl-[1,2,4]triazolo[1...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of His6-tagged recombinant human dihydroorotate dehydrogenase expressed in Escherichia coli using L-dihydroorotate as substrate after 10 t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(malaria parasite P. falciparum)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50345419(N-(4-Cyclopropylphenyl)-5-methyl-[1,2,4]triazolo[1...)
Affinity DataIC50: 420nMAssay 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