BDBM50081912 5-(3-Heptyloxy-benzyl)-6-methyl-pyrimidine-2,4-diamine::CHEMBL138230

SMILES CCCCCCCOc1cccc(Cc2c(C)nc(N)nc2N)c1

InChI Key InChIKey=UOCBHAOIGSQTKH-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50081912   

TargetDihydrofolate reductase(Homo sapiens (Human))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50081912(5-(3-Heptyloxy-benzyl)-6-methyl-pyrimidine-2,4-dia...)
Affinity DataKi:  75nMAssay Description:Inhibition of recombinant Dihydrofolate reductase from humans.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50081912(5-(3-Heptyloxy-benzyl)-6-methyl-pyrimidine-2,4-dia...)
Affinity DataKi:  370nMAssay Description:Inhibition of recombinant Dihydrofolate reductase from Leishmania major.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50081912(5-(3-Heptyloxy-benzyl)-6-methyl-pyrimidine-2,4-dia...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of recombinant Dihydrofolate reductase from humans.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50081912(5-(3-Heptyloxy-benzyl)-6-methyl-pyrimidine-2,4-dia...)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of recombinant Dihydrofolate reductase from Trypanosoma cruzi.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed