Compile Data Set for Download or QSAR
Found 63 from University of South Alabama
TargetFatty acid synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50124408(CHEMBL2165266)copy SMILEScopy InChI
Affinity DataKi:  380nMAssay Description:Inhibition of fatty acid synthase KE domain (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057HR2PubMed
TargetTrifunctional purine biosynthetic protein adenosine-3(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016658(2-{4-[3-(2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pteri...)copy SMILEScopy InChI
Affinity DataIC50: 0nMAssay Description:Inhibition of the GAR transformylase in lactobacillus caseiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20K27J9PubMed
TargetTrifunctional purine biosynthetic protein adenosine-3(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016660(2-{4-[2-(2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pteri...)copy SMILEScopy InChI
Affinity DataIC50: 0.00100nMAssay Description:Inhibition of the GAR transformylase in lactobacillus caseiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20K27J9PubMed
TargetTrifunctional purine biosynthetic protein adenosine-3(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016662(2-{4-[3-(2-Amino-4-oxo-3,4,7,8-tetrahydro-pteridin...)copy SMILEScopy InChI
Affinity DataIC50: 0.00100nMAssay Description:Inhibition of the GAR transformylase in lactobacillus caseiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20K27J9PubMed
TargetTrifunctional purine biosynthetic protein adenosine-3(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016659(2-{4-[3-(2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pteri...)copy SMILEScopy InChI
Affinity DataIC50: 0.00100nMAssay Description:Inhibition of the GAR transformylase in lactobacillus caseiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20K27J9PubMed
TargetTrifunctional purine biosynthetic protein adenosine-3(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016658(2-{4-[3-(2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pteri...)copy SMILEScopy InChI
Affinity DataIC50: 0.0140nMAssay Description:Inhibition of the GAR transformylase in MOLT-4 human leukemia cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20K27J9PubMed
TargetTrifunctional purine biosynthetic protein adenosine-3(Mus musculus)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016658(2-{4-[3-(2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pteri...)copy SMILEScopy InChI
Affinity DataIC50: 0.0180nMAssay Description:Inhibition of the GAR transformylase in L1210More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20K27J9PubMed
TargetTrifunctional purine biosynthetic protein adenosine-3(Mus musculus)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016660(2-{4-[2-(2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pteri...)copy SMILEScopy InChI
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of the GAR transformylase in L1210More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20K27J9PubMed
TargetFatty acid synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50124410(CHEMBL3623457)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of fatty acid synthase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057HR2PubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)copy SMILEScopy InChI
Affinity DataIC50: 3.90nMAssay Description:Compound was tested for its inhibitory activity on Recombinant Human Dihydrofolate Reductase.More data for this Ligand-Target Pair
TargetDihydrofolate reductase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50010932((10-DA, 10-Deazaminopterin)2-{4-[2-(2,4-Diamino-pt...)copy SMILEScopy InChI
Affinity DataIC50: 4.10nMAssay Description:Compound was tested for its inhibitory activity on Recombinant Human Dihydrofolate Reductase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XD10N1PubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016460((S)-2-{4-[1-(2,4-Diamino-pteridin-6-ylmethyl)-prop...)copy SMILEScopy InChI
Affinity DataIC50: 4.40nMAssay Description:Compound was tested for its inhibitory activity on Recombinant Human Dihydrofolate Reductase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XD10N1PubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50010930(2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-ami...)copy SMILEScopy InChI
Affinity DataIC50: 5.30nMAssay Description:Compound was tested for its inhibitory activity on Recombinant Human Dihydrofolate Reductase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XD10N1PubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50010928(2-{4-[1-(2,4-Diamino-pteridin-6-ylmethyl)-propyl]-...)copy SMILEScopy InChI
Affinity DataIC50: 5.80nMAssay Description:Compound was tested for its inhibitory activity on Recombinant Human Dihydrofolate Reductase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XD10N1PubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50010931(2-{4-[2-(2,4-Diamino-pteridin-6-yl)-ethyl]-benzoyl...)copy SMILEScopy InChI
Affinity DataIC50: 5.90nMAssay Description:Compound was tested for its inhibitory activity on Recombinant Human Dihydrofolate Reductase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XD10N1PubMed
TargetFatty acid synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50124413(CHEMBL3623460)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Inhibition of fatty acid synthase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057HR2PubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50010924(2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-ami...)copy SMILEScopy InChI
Affinity DataIC50: 6.40nMAssay Description:Compound was tested for its inhibitory activity on Recombinant Human Dihydrofolate Reductase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XD10N1PubMed
TargetFatty acid synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50124411(CHEMBL3623458)copy SMILEScopy InChI
Affinity DataIC50: 7.90nMAssay Description:Inhibition of fatty acid synthase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057HR2PubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50010929(2-{4-[2-(2,4-Diamino-pteridin-6-yl)-ethyl]-benzoyl...)copy SMILEScopy InChI
Affinity DataIC50: 8.80nMAssay Description:Compound was tested for its inhibitory activity on Recombinant Human Dihydrofolate Reductase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XD10N1PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016460((S)-2-{4-[1-(2,4-Diamino-pteridin-6-ylmethyl)-prop...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 2)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S79PubMed
TargetFatty acid synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50124414(CHEMBL3623461)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of fatty acid synthase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057HR2PubMed
TargetThymidylate synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50008294(2-(4-(((2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)m...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of pure human thymidyllate synthase from extract of Manca human lymphoma cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P55MG5PubMed
TargetFatty acid synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50124412(CHEMBL3623459)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of fatty acid synthase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057HR2PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 3)More data for this Ligand-Target Pair
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against dihydrofolate reductase in Lactobacillus casei was determined (glutamate residue 4)More data for this Ligand-Target Pair
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 2)More data for this Ligand-Target Pair
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibitory activity against dihydrofolate reductase in Lactobacillus casei was determined (glutamate residue 4)More data for this Ligand-Target Pair
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 5)More data for this Ligand-Target Pair
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 6)More data for this Ligand-Target Pair
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016461((S)-2-{4-[2-(2,4-Diamino-pteridin-6-yl)-ethyl]-ben...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 2)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S79PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016461((S)-2-{4-[2-(2,4-Diamino-pteridin-6-yl)-ethyl]-ben...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against dihydrofolate reductase in Lactobacillus casei was determined (glutamate residue 4)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S79PubMed
TargetFatty acid synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50124409(CHEMBL3623456)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of fatty acid synthase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057HR2PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016461((S)-2-{4-[2-(2,4-Diamino-pteridin-6-yl)-ethyl]-ben...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 3)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S79PubMed
TargetThymidylate synthase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50008294(2-(4-(((2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)m...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibition of thymidyllate synthase in Lactobacillus caseiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P55MG5PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016460((S)-2-{4-[1-(2,4-Diamino-pteridin-6-ylmethyl)-prop...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S79PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016461((S)-2-{4-[2-(2,4-Diamino-pteridin-6-yl)-ethyl]-ben...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S79PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016461((S)-2-{4-[2-(2,4-Diamino-pteridin-6-yl)-ethyl]-ben...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 6)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S79PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016460((S)-2-{4-[1-(2,4-Diamino-pteridin-6-ylmethyl)-prop...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 6)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S79PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016460((S)-2-{4-[1-(2,4-Diamino-pteridin-6-ylmethyl)-prop...)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S79PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016461((S)-2-{4-[2-(2,4-Diamino-pteridin-6-yl)-ethyl]-ben...)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 3)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S79PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50016460((S)-2-{4-[1-(2,4-Diamino-pteridin-6-ylmethyl)-prop...)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Inhibitory activity of the compound against dihydrofolate reductase in Lactobacillus casei was determined (glutamate resedue 5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S79PubMed
TargetFatty acid synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50124415(CHEMBL3623462 | US10413545, Compound 65 | US971881...)copy SMILEScopy InChI
Affinity DataIC50: 41nMAssay Description:Inhibition of fatty acid synthase KR domain (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057HR2PubMed
TargetThymidylate synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50012244(2-{4-[(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylm...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:Inhibition of pure human thymidyllate synthase from extract of Manca human lymphoma cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P55MG5PubMed
TargetThymidylate synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50012244(2-{4-[(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylm...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:Inhibition of GAR formyltransferase in Lactobacillus caseiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P55MG5PubMed
TargetFatty acid synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50124416(CHEMBL3623463)copy SMILEScopy InChI
Affinity DataIC50: 93nMAssay Description:Inhibition of fatty acid synthase KR domain (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057HR2PubMed
TargetThymidylate synthase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50012244(2-{4-[(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylm...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of thymidyllate synthase in Lactobacillus caseiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P55MG5PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50008294(2-(4-(((2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)m...)copy SMILEScopy InChI
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of dihydrofolate reductase in Lactobacillus caseiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P55MG5PubMed
TargetThymidylate synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50017081(2-{4-[(4-Oxo-2-trifluoromethyl-3,4-dihydro-quinazo...)copy SMILEScopy InChI
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of purified human thymidylate synthase from a SV40-transformed human fibroblast cell line cloned in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P55MG5PubMed
TargetThymidylate synthase(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50017080(2-{4-[(2,3-Dimethyl-4-oxo-3,4-dihydro-quinazolin-6...)copy SMILEScopy InChI
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of purified human thymidylate synthase from a SV40-transformed human fibroblast cell line cloned in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P55MG5PubMed
TargetTrifunctional purine biosynthetic protein adenosine-3(Homo sapiens (Human))
University of South Alabama

Curated by ChEMBL
LigandPNGBDBM50012244(2-{4-[(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylm...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of GAR formyltransferase in Lactobacillus caseiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P55MG5PubMed
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