BDBM50081920 5-(3-Propoxy-benzyl)-pyrimidine-2,4-diamine::CHEMBL343127

SMILES CCCOc1cccc(Cc2cnc(N)nc2N)c1

InChI Key InChIKey=PGKKENSSRKRVNX-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50081920   

TargetDihydrofolate reductase(Homo sapiens (Human))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50081920(5-(3-Propoxy-benzyl)-pyrimidine-2,4-diamine | CHEM...)
Affinity DataKi:  10.5nMAssay 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
LigandPNGBDBM50081920(5-(3-Propoxy-benzyl)-pyrimidine-2,4-diamine | CHEM...)
Affinity DataKi:  130nMAssay 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
LigandPNGBDBM50081920(5-(3-Propoxy-benzyl)-pyrimidine-2,4-diamine | CHEM...)
Affinity DataKi:  510nMAssay Description:Inhibition of recombinant Dihydrofolate reductase from Trypanosoma cruzi.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50081920(5-(3-Propoxy-benzyl)-pyrimidine-2,4-diamine | CHEM...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of recombinant Dihydrofolate reductase from humans.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed