null

SMILES COc1cc(cc(OC)c1OC)-c1sc2nc(N)nc(N)c2c1C

InChI Key InChIKey=SXUGSMNMVLHYAS-UHFFFAOYSA-N

  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 = 50041939   

TargetDihydrofolate reductase(Escherichia coli)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50041939(5-Methyl-6-(3,4,5-trimethoxy-phenyl)-thieno[2,3-d]...)copy SMILEScopy InChI
Affinity DataIC50: 320nMAssay Description:Inhibition of dihydrofolate reductase in Toxoplasma gondii.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X85PXPubMed
TargetDihydrofolate reductase(Escherichia coli)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50041939(5-Methyl-6-(3,4,5-trimethoxy-phenyl)-thieno[2,3-d]...)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+3nMAssay Description:Tested for inhibitory activity against dihydrofolate reductase in Beef liverMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X85PXPubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50041939(5-Methyl-6-(3,4,5-trimethoxy-phenyl)-thieno[2,3-d]...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Tested for inhibitory activity against dihydrofolate reductase in humanMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X85PXPubMed
TargetDihydrofolate reductase(Rattus norvegicus (rat))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50041939(5-Methyl-6-(3,4,5-trimethoxy-phenyl)-thieno[2,3-d]...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of rat liver dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X85PXPubMed