BDBM50310330 2,4-Diamino-5-methyl-6-(1-naphthylthio)furo[2,3-d]pyrimidine::CHEMBL602104

SMILES Cc1c(Sc2cccc3ccccc23)oc2nc(N)nc(N)c12

InChI Key InChIKey=WWGMCCMWXAGEOK-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50310330   

TargetDihydrofolate reductase(Human)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50310330(2,4-Diamino-5-methyl-6-(1-naphthylthio)furo[2,3-d]...)
Affinity DataIC50: 2.00E+5nMpH: 7.4Assay Description:Inhibition of human DHFR at 30 degC under pH 7.4 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetThymidylate synthase(Human)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50310330(2,4-Diamino-5-methyl-6-(1-naphthylthio)furo[2,3-d]...)
Affinity DataIC50: 2.00E+5nMpH: 7.4Assay Description:Inhibition of human thymidylate synthase at 30 degC under pH 7.4 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Pneumocystis carinii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50310330(2,4-Diamino-5-methyl-6-(1-naphthylthio)furo[2,3-d]...)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of Pneumocystis carinii DHFR at 37 degC by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50310330(2,4-Diamino-5-methyl-6-(1-naphthylthio)furo[2,3-d]...)
Affinity DataIC50: 8.30E+4nMAssay Description:Inhibition of Toxoplasma gondii DHFR at 37 degC by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Rat)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50310330(2,4-Diamino-5-methyl-6-(1-naphthylthio)furo[2,3-d]...)
Affinity DataIC50: 8.30E+4nMAssay Description:Inhibition of rat liver DHFR at 37 degC by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed