Compile Data Set for Download or QSAR
Found 18 Enz. Inhib. hit(s) with Target = 'Triosephosphate isomerase, glycosomal'
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50597993(ANETHOLTRITHION | Anethole Trithione | Anethole tr...)copy SMILES
Affinity DataIC50: 1.20E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67MZ9PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50597987(CHEMBL5170853)copy SMILES
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67MZ9PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50597988(CHEMBL5192352)copy SMILES
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67MZ9PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50332795(3-(4-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-thiadia...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6719PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50332795(3-(4-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-thiadia...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67MZ9PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50597990(CHEMBL3990589)copy SMILES
Affinity DataIC50: 8.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67MZ9PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50332796(5-phenyl-1,3,4-oxathiazol-2-one | CHEMBL1632533)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6719PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50597994(CHEMBL5172018)copy SMILES
Affinity DataIC50: 1.10E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67MZ9PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50332793(2,6-Dibenzyl-4-(5-nitro-furan-2-ylm ethylene)-1,1-...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6719PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50597991(CHEMBL5198783)copy SMILES
Affinity DataIC50: 1.30E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67MZ9PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50332792(4-(5-Nitro-furan-2-ylmethylene)-1,1-dioxo-1,4-dihy...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6719PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50332794(2,3-dichloro-7-hydroxyphenazine5,10-dioxide | 7,8-...)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6719PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50597992(CHEMBL5169735)copy SMILES
Affinity DataIC50: 2.60E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67MZ9PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50597989(CHEMBL1161789)copy SMILES
Affinity DataIC50: 3.30E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetTriosephosphate isomerase, glycosomal(Trypanosoma brucei)
Universidad de la República

LigandPNGBDBM246598(TIM inhibitor, 3)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+4nMpH: 7.4 T: 2°CAssay Description:The reaction mixture (1 mL, pH 7.4) contained 100mM triethanolamine, 10mM EDTA, 0.2mM NADH, 1mM glyceraldehyde 3-phosphate (GAP) and 0.9 units of a-g...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7MPSPubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50534545(CHEMBL4576576)copy SMILEScopy InChI
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of recombinant Trypanosoma cruzi triosephosphate isomerase assessed as reduction of DHAP after 2 hrs by measuring NADH consumption by alph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78JQXPubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50534546(CHEMBL4462472)copy SMILEScopy InChI
Affinity DataIC50: 8.20E+4nMAssay Description:Inhibition of recombinant Trypanosoma cruzi triosephosphate isomerase assessed as reduction of DHAP after 2 hrs by measuring NADH consumption by alph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78JQXPubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50534547(CHEMBL4443832)copy SMILEScopy InChI
Affinity DataIC50: 2.23E+5nMAssay Description:Inhibition of recombinant Trypanosoma cruzi triosephosphate isomerase assessed as reduction of DHAP after 2 hrs by measuring NADH consumption by alph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78JQXPubMed