BDBM50049611 6-[(Methyl-phenyl-amino)-methyl]-pyrido[3,2-d]pyrimidine-2,4-diamine::CHEMBL55063

SMILES CN(Cc1ccc2nc(N)nc(N)c2n1)c1ccccc1

InChI Key InChIKey=VLGOZDDHGVMTHG-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50049611   

TargetDihydrofolate reductase(Rattus norvegicus (rat))
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50049611(6-[(Methyl-phenyl-amino)-methyl]-pyrido[3,2-d]pyri...)
Affinity DataIC50:  24nMAssay Description:Inhibitory activity against rat liver dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50049611(6-[(Methyl-phenyl-amino)-methyl]-pyrido[3,2-d]pyri...)
Affinity DataIC50:  8.40nMAssay Description:Inhibitory activity against Toxoplasma gondii dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Pneumocystis carinii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50049611(6-[(Methyl-phenyl-amino)-methyl]-pyrido[3,2-d]pyri...)
Affinity DataIC50:  290nMAssay Description:Inhibition of Pneumocystis carinii dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Rattus norvegicus (rat))
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50049611(6-[(Methyl-phenyl-amino)-methyl]-pyrido[3,2-d]pyri...)
Affinity DataIC50:  24nMAssay Description:Inhibition of rat liver dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50049611(6-[(Methyl-phenyl-amino)-methyl]-pyrido[3,2-d]pyri...)
Affinity DataIC50:  0.840nMAssay Description:Inhibition of Toxoplasma gondii dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Saccharomyces cerevisiae)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50049611(6-[(Methyl-phenyl-amino)-methyl]-pyrido[3,2-d]pyri...)
Affinity DataIC50:  290nMAssay Description:Inhibitory activity against Pneumocystis carinii dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed