Compile Data Set for Download or QSAR
Found 34 Enz. Inhib. hit(s) with Target = 'Triosephosphate isomerase'
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50167777(2-(hydroxyamino)-2-oxoethyl dihydrogen phosphate |...)
Show SMILES ONC(=O)COP(O)(O)=O
Show InChI InChI=1S/C2H6NO6P/c4-2(3-5)1-9-10(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of triosephosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Oryctolagus cuniculus)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50167777(2-(hydroxyamino)-2-oxoethyl dihydrogen phosphate |...)
Show SMILES ONC(=O)COP(O)(O)=O
Show InChI InChI=1S/C2H6NO6P/c4-2(3-5)1-9-10(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity against rabbit muscle triose-phosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50167777(2-(hydroxyamino)-2-oxoethyl dihydrogen phosphate |...)
Show SMILES ONC(=O)COP(O)(O)=O
Show InChI InChI=1S/C2H6NO6P/c4-2(3-5)1-9-10(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of Triosephosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50167775((Z)-2-amino-2-(hydroxyimino)ethyl hydrogen phospha...)
Show SMILES ONC(=N)COP(O)(O)=O
Show InChI InChI=1S/C2H7N2O5P/c3-2(4-5)1-9-10(6,7)8/h5H,1H2,(H2,3,4)(H2,6,7,8)
Affinity DataKi:  4.50E+3nMAssay Description:Inhibition of triosephosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Oryctolagus cuniculus)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50167775((Z)-2-amino-2-(hydroxyimino)ethyl hydrogen phospha...)
Show SMILES ONC(=N)COP(O)(O)=O
Show InChI InChI=1S/C2H7N2O5P/c3-2(4-5)1-9-10(6,7)8/h5H,1H2,(H2,3,4)(H2,6,7,8)
Affinity DataKi:  4.50E+3nMAssay Description:Binding affinity against rabbit muscle triose-phosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50113828(CHEMBL311322 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy...)
Show SMILES CNC(=O)[C@H](CC(C)C)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C
Show InChI InChI=1S/C37H58N6O6/c1-24(2)17-27(33(45)38-6)20-32(44)29(18-25-13-9-7-10-14-25)41-35(47)31(21-28-22-39-23-40-28)42-34(46)30(19-26-15-11-8-12-16-26)43-36(48)49-37(3,4)5/h8,11-12,15-16,22-25,27,29-32,44H,7,9-10,13-14,17-21H2,1-6H3,(H,38,45)(H,39,40)(H,41,47)(H,42,46)(H,43,48)/t27-,29+,30?,31?,32+/m1/s1
Affinity DataKi:  1.50E+4nMAssay Description:Binding affinity against Triosephosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Oryctolagus cuniculus)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50167772(2-hydrazinyl-2-oxoethyl hydrogen phosphate | CHEMB...)
Show SMILES NNC(=O)COP(O)(O)=O
Show InChI InChI=1S/C2H7N2O5P/c3-4-2(5)1-9-10(6,7)8/h1,3H2,(H,4,5)(H2,6,7,8)
Affinity DataKi:  1.11E+5nMAssay Description:Binding affinity against rabbit muscle triose-phosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50167772(2-hydrazinyl-2-oxoethyl hydrogen phosphate | CHEMB...)
Show SMILES NNC(=O)COP(O)(O)=O
Show InChI InChI=1S/C2H7N2O5P/c3-4-2(5)1-9-10(6,7)8/h1,3H2,(H,4,5)(H2,6,7,8)
Affinity DataKi:  1.11E+5nMAssay Description:Inhibition of triosephosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Oryctolagus cuniculus)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50167776((2-Hydroxycarbamoyl-ethyl)-phosphonic acid | 3-(hy...)
Show SMILES ONC(=O)CCP(O)(O)=O
Show InChI InChI=1S/C3H8NO5P/c5-3(4-6)1-2-10(7,8)9/h6H,1-2H2,(H,4,5)(H2,7,8,9)
Affinity DataKi:  1.59E+5nMAssay Description:Binding affinity against rabbit muscle triose-phosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50167776((2-Hydroxycarbamoyl-ethyl)-phosphonic acid | 3-(hy...)
Show SMILES ONC(=O)CCP(O)(O)=O
Show InChI InChI=1S/C3H8NO5P/c5-3(4-6)1-2-10(7,8)9/h6H,1-2H2,(H,4,5)(H2,7,8,9)
Affinity DataKi:  1.60E+5nMAssay Description:Inhibition of triosephosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50198029(CHEMBL390655 | hydrogen [1-azaniumyl-2-(hydroxycar...)
Show SMILES [NH3+]C(CC(=O)NO)P(O)([O-])=O
Show InChI InChI=1S/C3H9N2O5P/c4-2(11(8,9)10)1-3(6)5-7/h2,7H,1,4H2,(H,5,6)(H2,8,9,10)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of triosephosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50198028(hydrogen 1-hydroxy-3-(hydroxyamino)-3-oxopropylpho...)
Show SMILES ONC(=O)CC(=O)P(O)(O)[O-]
Show InChI InChI=1S/C3H7NO6P/c5-2(4-7)1-3(6)11(8,9)10/h7-9,11H,1H2,(H,4,5)/q-1
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of triosephosphate isomeraseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50332795(3-(4-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-thiadia...)
Show SMILES Cc1ccc(cc1)-c1nc(=O)s[nH]1
Show InChI InChI=1S/C9H8N2OS/c1-6-2-4-7(5-3-6)8-10-9(12)13-11-8/h2-5H,1H3,(H,10,11,12)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50415047(CHEMBL567076)
Show SMILES COC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(O)c(O)c3c12
Show InChI InChI=1S/C14H10O8/c1-21-13(19)5-3-7(16)12-9(5)8-4(14(20)22-12)2-6(15)10(17)11(8)18/h2,5,15,17-18H,3H2,1H3
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50415048(CHEMBL567077)
Show SMILES CCOC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(O)c(O)c3c12
Show InChI InChI=1S/C15H12O8/c1-2-22-14(20)6-4-8(17)13-10(6)9-5(15(21)23-13)3-7(16)11(18)12(9)19/h3,6,16,18-19H,2,4H2,1H3
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50332796(5-phenyl-1,3,4-oxathiazol-2-one | CHEMBL1632533)
Show SMILES O=c1oc(ns1)-c1ccccc1
Show InChI InChI=1S/C8H5NO2S/c10-8-11-7(9-12-8)6-4-2-1-3-5-6/h1-5H
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50332793(2,6-Dibenzyl-4-(5-nitro-furan-2-ylm ethylene)-1,1-...)
Show SMILES [O-][N+](=O)c1ccc(C=C2C(=O)N(Cc3ccccc3)S(=O)(=O)N(Cc3ccccc3)C2=O)o1
Show InChI InChI=1S/C22H17N3O7S/c26-21-19(13-18-11-12-20(32-18)25(28)29)22(27)24(15-17-9-5-2-6-10-17)33(30,31)23(21)14-16-7-3-1-4-8-16/h1-13H,14-15H2
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50415049(CHEMBL568338)
Show SMILES CCCCOC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(O)c(O)c3c12
Show InChI InChI=1S/C17H16O8/c1-2-3-4-24-16(22)8-6-10(19)15-12(8)11-7(17(23)25-15)5-9(18)13(20)14(11)21/h5,8,18,20-21H,2-4,6H2,1H3
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50332792(4-(5-Nitro-furan-2-ylmethylene)-1,1-dioxo-1,4-dihy...)
Show SMILES NC1=NS(=O)(=O)NC(=N)C1=Cc1ccc(o1)[N+]([O-])=O
Show InChI InChI=1S/C8H7N5O5S/c9-7-5(8(10)12-19(16,17)11-7)3-4-1-2-6(18-4)13(14)15/h1-3H,(H2,9,11)(H2,10,12)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50332794(2,3-dichloro-7-hydroxyphenazine5,10-dioxide | 7,8-...)
Show SMILES Oc1ccc2[n+]([O-])c3cc(Cl)c(Cl)cc3[n+]([O-])c2c1
Show InChI InChI=1S/C12H6Cl2N2O3/c13-7-4-11-12(5-8(7)14)16(19)10-3-6(17)1-2-9(10)15(11)18/h1-5,17H
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase, glycosomal(Trypanosoma brucei)
Universidad de la Rep?blica

LigandPNGBDBM246598(TIM inhibitor, 3)
Show SMILES [O-][N+](=O)c1ccc(C=C2C(=O)N(Cc3ccccc3)SN(Cc3ccccc3)C2=O)o1
Show InChI InChI=1S/C22H17N3O5S/c26-21-19(13-18-11-12-20(30-18)25(28)29)22(27)24(15-17-9-5-2-6-10-17)31-23(21)14-16-7-3-1-4-8-16/h1-13H,14-15H2
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
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50534545(CHEMBL4576576)
Show SMILES COC(=O)c1cc2nc(SCC(=O)Nc3ncc(s3)[N+]([O-])=O)[nH]c2cc1Cl
Show InChI InChI=1S/C14H10ClN5O5S2/c1-25-12(22)6-2-8-9(3-7(6)15)18-14(17-8)26-5-10(21)19-13-16-4-11(27-13)20(23)24/h2-4H,5H2,1H3,(H,17,18)(H,16,19,21)
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
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50534546(CHEMBL4462472)
Show SMILES COC(=O)c1cc2nc(SCC(=O)Nc3cnccn3)[nH]c2cc1Cl
Show InChI InChI=1S/C15H12ClN5O3S/c1-24-14(23)8-4-10-11(5-9(8)16)20-15(19-10)25-7-13(22)21-12-6-17-2-3-18-12/h2-6H,7H2,1H3,(H,19,20)(H,18,21,22)
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
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM246597(TIM inhibitor, 2)
Show SMILES Oc1ccc2nc3cc(Cl)c(Cl)cc3nc2c1
Show InChI InChI=1S/C12H6Cl2N2O/c13-7-4-11-12(5-8(7)14)16-10-3-6(17)1-2-9(10)15-11/h1-5,17H
Affinity DataIC50: 1.00E+5nMpH: 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
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM246596(TIM inhibitor, 1)
Show SMILES Cc1ccc(cc1)-c1nsc(=O)[nH]1
Show InChI InChI=1S/C9H8N2OS/c1-6-2-4-7(5-3-6)8-10-9(12)13-11-8/h2-5H,1H3,(H,10,11,12)
Affinity DataIC50: 1.00E+5nMpH: 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
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM246598(TIM inhibitor, 3)
Show SMILES [O-][N+](=O)c1ccc(C=C2C(=O)N(Cc3ccccc3)SN(Cc3ccccc3)C2=O)o1
Show InChI InChI=1S/C22H17N3O5S/c26-21-19(13-18-11-12-20(30-18)25(28)29)22(27)24(15-17-9-5-2-6-10-17)31-23(21)14-16-7-3-1-4-8-16/h1-13H,14-15H2
Affinity DataIC50: 1.00E+5nMpH: 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
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50534547(CHEMBL4443832)
Show SMILES COC(=O)c1cc2nc(SCC(=O)Nc3nccs3)[nH]c2cc1Cl
Show InChI InChI=1S/C14H11ClN4O3S2/c1-22-12(21)7-4-9-10(5-8(7)15)18-14(17-9)24-6-11(20)19-13-16-2-3-23-13/h2-5H,6H2,1H3,(H,17,18)(H,16,19,20)
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
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50415049(CHEMBL568338)
Show SMILES CCCCOC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(O)c(O)c3c12
Show InChI InChI=1S/C17H16O8/c1-2-3-4-24-16(22)8-6-10(19)15-12(8)11-7(17(23)25-15)5-9(18)13(20)14(11)21/h5,8,18,20-21H,2-4,6H2,1H3
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human recombinant triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50415050(CHEMBL567497)
Show SMILES COC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(OC)c(OC)c3c12
Show InChI InChI=1S/C16H14O8/c1-21-13-9(18)5-7-11(14(13)22-2)10-6(15(19)23-3)4-8(17)12(10)24-16(7)20/h5-6,18H,4H2,1-3H3
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human recombinant triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50415047(CHEMBL567076)
Show SMILES COC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(O)c(O)c3c12
Show InChI InChI=1S/C14H10O8/c1-21-13(19)5-3-7(16)12-9(5)8-4(14(20)22-12)2-6(15)10(17)11(8)18/h2,5,15,17-18H,3H2,1H3
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human recombinant triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad de la Rep£blica

Curated by ChEMBL
LigandPNGBDBM50415050(CHEMBL567497)
Show SMILES COC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(OC)c(OC)c3c12
Show InChI InChI=1S/C16H14O8/c1-21-13-9(18)5-7-11(14(13)22-2)10-6(15(19)23-3)4-8(17)12(10)24-16(7)20/h5-6,18H,4H2,1-3H3
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Trypanosoma cruzi recombinant triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50415048(CHEMBL567077)
Show SMILES CCOC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(O)c(O)c3c12
Show InChI InChI=1S/C15H12O8/c1-2-22-14(20)6-4-8(17)13-10(6)9-5(15(21)23-13)3-7(16)11(18)12(9)19/h3,6,16,18-19H,2,4H2,1H3
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human recombinant triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Oryctolagus cuniculus)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50167773(CHEMBL196558 | [2-(N-Hydroxycarbamimidoyl)-ethyl]-...)
Show SMILES ONC(=N)CCP(O)(O)=O
Show InChI InChI=1S/C3H9N2O4P/c4-3(5-6)1-2-10(7,8)9/h6H,1-2H2,(H2,4,5)(H2,7,8,9)
Affinity DataIC50: 9.60E+6nMAssay Description:Inhibitory concentration against rabbit muscle triose-phosphate isomeraseMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase(Oryctolagus cuniculus)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50167774((2-Hydrazinocarbonyl-ethyl)-phosphonic acid | CHEM...)
Show SMILES NNC(=O)CCP(O)(O)=O
Show InChI InChI=1S/C3H9N2O4P/c4-5-3(6)1-2-10(7,8)9/h1-2,4H2,(H,5,6)(H2,7,8,9)
Affinity DataIC50: 2.70E+7nMAssay Description:Inhibitory concentration against rabbit muscle triose-phosphate isomeraseMore data for this Ligand-Target Pair