BDBM50051916 CHEMBL33187::N*6*-(4-Phenoxy-benzyl)-pyrido[2,3-d]pyrimidine-2,4,6-triamine

SMILES Nc1nc(N)c2cc(NCc3ccc(Oc4ccccc4)cc3)cnc2n1

InChI Key InChIKey=GFZYQSFYVKLQKJ-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 = 50051916   

TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50051916(CHEMBL33187 | N*6*-(4-Phenoxy-benzyl)-pyrido[2,3-d...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibitory activity against Toxoplasma gondii dihydrofolate reductase (in 90 microM dihydrofolic acid)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Rattus norvegicus (rat))
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50051916(CHEMBL33187 | N*6*-(4-Phenoxy-benzyl)-pyrido[2,3-d...)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibitory activity against rat liver dihydrofolate reductase (in 90 microM dihydrofolic acid)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50051916(CHEMBL33187 | N*6*-(4-Phenoxy-benzyl)-pyrido[2,3-d...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibition of Toxoplasma gondii dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Pneumocystis carinii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50051916(CHEMBL33187 | N*6*-(4-Phenoxy-benzyl)-pyrido[2,3-d...)
Affinity DataIC50:  2.43E+4nMAssay 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
LigandPNGBDBM50051916(CHEMBL33187 | N*6*-(4-Phenoxy-benzyl)-pyrido[2,3-d...)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibition of rat liver dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Pneumocystis carinii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50051916(CHEMBL33187 | N*6*-(4-Phenoxy-benzyl)-pyrido[2,3-d...)
Affinity DataIC50:  2.43E+4nMAssay Description:Inhibitory activity against Pneumocystis carinii dihydrofolate reductase (in 90 microM dihydrofolic acid)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed