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Found 7 with Last Name = 'ames' and Initial = 'mm'
TargetCAD protein(Homo sapiens (Human))
Mayo Clinic

Curated by ChEMBL
LigandPNGBDBM50010599(6-Mercaptomethyl-2-oxo-2,3,4,5-tetrahydro-pyrimidi...)
Affinity DataKi:  140nMpH: 7.4Assay Description:Inhibitory activity against Dihydroorotase (DHO) at pH 7.4 and 8.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCAD protein(Homo sapiens (Human))
Mayo Clinic

Curated by ChEMBL
LigandPNGBDBM50010600(CHEMBL168878 | Ethyl-3-borono-2-(carbamylamino)pro...)
Affinity DataKi:  5.07E+3nMpH: 7.4Assay Description:Inhibitory activity against Dihydroorotase (DHO) at pH 6.0More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatic-L-amino-acid decarboxylase(Mus musculus)
Mayo Clinic

Curated by ChEMBL
LigandPNGBDBM50046351(2-Amino-2-fluoromethyl-3-(5-hydroxy-1H-indol-3-yl)...)
Affinity DataKi:  2.43E+4nMAssay Description:Dissociation constant (KI) of the compound was evaluated as inhibitor of murine liver aromatic L-amino acid decarboxylase (AADC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 1(Homo sapiens (Human))
Medichem Research

Curated by ChEMBL
LigandPNGBDBM50073857(3,9-dihydroxy-12-(3,4,5-trihydroxy-6-hydroxymethyl...)
Affinity DataIC50:  1.50E+3nMAssay Description:Concentration of the compound required to inhibit human DNA topoisomerase I (Topo I)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 1(Homo sapiens (Human))
Medichem Research

Curated by ChEMBL
LigandPNGBDBM50073854(2,10-dihydroxy-12-(3,4,5-trihydroxy-6-hydroxymethy...)
Affinity DataIC50:  2.30E+3nMAssay Description:Concentration of the compound required to inhibit human DNA topoisomerase I (Topo I)More data for this Ligand-Target Pair
TargetDNA topoisomerase 1(Homo sapiens (Human))
Medichem Research

Curated by ChEMBL
LigandPNGBDBM50073855(1,11-dihydroxy-12-(3,4,5-trihydroxy-6-hydroxymethy...)
Affinity DataIC50:  1.30E+4nMAssay Description:Concentration of the compound required to inhibit human DNA topoisomerase I (Topo I)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 1(Homo sapiens (Human))
Medichem Research

Curated by ChEMBL
LigandPNGBDBM50073856(4,8-dihydroxy-12-(3,4,5-trihydroxy-6-hydroxymethyl...)
Affinity DataIC50:  3.60E+4nMAssay Description:Concentration of the compound required to inhibit human DNA topoisomerase I (Topo I)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed