BDBM50345411 5-Methyl-N-(4-(pyrrolidin-1-yl)phenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine::CHEMBL1784569

SMILES Cc1cc(Nc2ccc(cc2)N2CCCC2)n2ncnc2n1

InChI Key InChIKey=RKZCYMDOHRYRCE-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 = 50345411   

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

Curated by ChEMBL
LigandPNGBDBM50345411(5-Methyl-N-(4-(pyrrolidin-1-yl)phenyl)-[1,2,4]tria...)
Affinity DataIC50: 3.50E+3nMAssay 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