null

SMILES COc1cc(Cc2c(C)nc(N)nc2N)cc(OC)c1O

InChI Key InChIKey=OWESLNUTAHNAGR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50404463   

TargetDihydrofolate reductase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50404463(CHEMBL339058)copy SMILEScopy InChI
Affinity DataIC50: 300nMAssay Description:Inhibition against dihydrofolate reductase enzyme of Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3GJGPubMed
TargetDihydrofolate reductase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50404463(CHEMBL339058)copy SMILEScopy InChI
Affinity DataIC50: 302nMAssay Description:Compound was tested for inhibition of Escherichia coli Dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2668GXGPubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Plasmodium berghei (strain Anka))
TBA

Curated by ChEMBL
LigandPNGBDBM50404463(CHEMBL339058)copy SMILEScopy InChI
Affinity DataIC50: 480nMAssay Description:Compound was tested for its inhibition against dihydrofolate reductase enzyme of Plasmodium bergheiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3GJGPubMed