BDBM50335541 4,6,8-trimethyl-N-(4,4,6-trimethyl-1,4-dihydropyrimidin-2-yl)quinazolin-2-amine::4,6,8-trimethyl-N-(4,6,6-trimethyl-1,6-dihydropyrimidin-2-yl)quinazolin-2-amine::CHEMBL522887

SMILES CC1=NC(NC(C)(C)C1)=Nc1nc(C)c2cc(C)cc(C)c2n1

InChI Key InChIKey=MKDJHTNGDIIIJM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335541   

TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50335541(4,6,8-trimethyl-N-(4,4,6-trimethyl-1,4-dihydropyri...)
Affinity DataIC50:  1.70E+4nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed