Found 35 hits with Last Name = 'pupo' and Initial = 'mt' Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50296231
![PNG](/data/jpeg/tenK5029/BindingDB_50296231.png) (CHEMBL549959 | demethoxyviridin)Show SMILES C[C@]12[C@H](O)CC(=O)c3coc(c13)C(=O)c1c3CCC(=O)c3ccc21 |r| Show InChI InChI=1S/C19H14O5/c1-19-11-4-2-8-9(3-5-12(8)20)15(11)17(23)18-16(19)10(7-24-18)13(21)6-14(19)22/h2,4,7,14,22H,3,5-6H2,1H3/t14-,19+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
Harvard Medical School
Curated by ChEMBL
| Assay Description Inhibition of PI3 kinase |
Bioorg Med Chem Lett 19: 4223-7 (2009)
Article DOI: 10.1016/j.bmcl.2009.05.105 BindingDB Entry DOI: 10.7270/Q2QZ2B0P |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM15234
![PNG](/data/jpeg/tenK1/BindingDB_15234.png) ((1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-...)Show SMILES [H][C@@]12CCC(=O)[C@@]1(C)C[C@@H](OC(C)=O)C1=C2C(=O)c2occ3c2[C@]1(C)[C@@H](COC)OC3=O |r,c:15| Show InChI InChI=1S/C23H24O8/c1-10(24)30-13-7-22(2)12(5-6-14(22)25)16-18(13)23(3)15(9-28-4)31-21(27)11-8-29-20(17(11)23)19(16)26/h8,12-13,15H,5-7,9H2,1-4H3/t12-,13+,15+,22-,23-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | 12 | n/a | n/a | n/a | n/a | n/a | n/a |
Harvard Medical School
Curated by ChEMBL
| Assay Description Inhibition of PI3 kinase |
Bioorg Med Chem Lett 19: 4223-7 (2009)
Article DOI: 10.1016/j.bmcl.2009.05.105 BindingDB Entry DOI: 10.7270/Q2QZ2B0P |
More data for this Ligand-Target Pair | ![3D 3D](/images/Docked_3d.png) 3D Structure (crystal) |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50296232
![PNG](/data/jpeg/tenK5029/BindingDB_50296232.png) (CHEMBL563654 | Succinic acid mono-((5bR,6R)-5b-met...)Show SMILES C[C@]12[C@@H](CC(=O)c3coc(c13)C(=O)c1c3CCC(=O)c3ccc21)OC(=O)CCC(O)=O |r| Show InChI InChI=1S/C23H18O8/c1-23-13-4-2-10-11(3-5-14(10)24)19(13)21(29)22-20(23)12(9-30-22)15(25)8-16(23)31-18(28)7-6-17(26)27/h2,4,9,16H,3,5-8H2,1H3,(H,26,27)/t16-,23+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Harvard Medical School
Curated by ChEMBL
| Assay Description Inhibition of PI3 kinase |
Bioorg Med Chem Lett 19: 4223-7 (2009)
Article DOI: 10.1016/j.bmcl.2009.05.105 BindingDB Entry DOI: 10.7270/Q2QZ2B0P |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50296233
![PNG](/data/jpeg/tenK5029/BindingDB_50296233.png) (4-((1R,10R,Z)-4-((carboxymethylamino)methylene)-6-...)Show SMILES C[C@]12[C@@H](CC(=O)C(=CNCC(O)=O)C1C(=O)C(=O)c1c3CCC(=O)c3ccc21)OC(=O)CCC(O)=O |r,w:7.7| Show InChI InChI=1S/C25H23NO10/c1-25-14-4-2-11-12(3-5-15(11)27)21(14)23(34)24(35)22(25)13(9-26-10-19(31)32)16(28)8-17(25)36-20(33)7-6-18(29)30/h2,4,9,17,22,26H,3,5-8,10H2,1H3,(H,29,30)(H,31,32)/t17-,22?,25+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 44 | n/a | n/a | n/a | n/a | n/a | n/a |
Harvard Medical School
Curated by ChEMBL
| Assay Description Inhibition of PI3 kinase |
Bioorg Med Chem Lett 19: 4223-7 (2009)
Article DOI: 10.1016/j.bmcl.2009.05.105 BindingDB Entry DOI: 10.7270/Q2QZ2B0P |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50262097
![PNG](/data/jpeg/tenK5026/BindingDB_50262097.png) (1-((5-acetoxy-11-hydroxy-4-(methoxymethyl)-4a,6a-d...)Show SMILES COC[C@H]1OC(=O)C(=CN2CCCC2C(O)=O)C2C(=O)C(=O)C3=C([C@@H](C[C@@]4(C)[C@H]3CCC4=O)OC(C)=O)[C@@]12C |r,w:8.8,t:23| Show InChI InChI=1S/C28H33NO10/c1-13(30)38-17-10-27(2)15(7-8-18(27)31)20-22(17)28(3)19(12-37-4)39-26(36)14(21(28)24(33)23(20)32)11-29-9-5-6-16(29)25(34)35/h11,15-17,19,21H,5-10,12H2,1-4H3,(H,34,35)/t15-,16?,17+,19+,21?,27-,28-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 68 | n/a | n/a | n/a | n/a | n/a | n/a |
Harvard Medical School
Curated by ChEMBL
| Assay Description Inhibition of PI3 kinase |
Bioorg Med Chem Lett 19: 4223-7 (2009)
Article DOI: 10.1016/j.bmcl.2009.05.105 BindingDB Entry DOI: 10.7270/Q2QZ2B0P |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50144452
![PNG](/data/jpeg/tenK5014/BindingDB_50144452.png) (Adenosine analogue | CHEMBL3559427)Show SMILES COc1cccc(c1)C(=O)NC1C(O)[C@@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H](C(O)C2O)[n+]2ccc(cc2)C(N)=O)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12 Show InChI InChI=1S/C40H42N8O15P2/c1-58-26-10-5-8-24(16-26)38(53)46-30-32(49)28(61-39(30)48-21-45-31-36(43-20-44-37(31)48)42-17-25-9-4-7-22-6-2-3-11-27(22)25)18-59-64(54,55)63-65(56,57)60-19-29-33(50)34(51)40(62-29)47-14-12-23(13-15-47)35(41)52/h2-16,20-21,28-30,32-34,39-40,49-51H,17-19H2,1H3,(H5-,41,42,43,44,46,52,53,54,55,56,57)/p-1/t28-,29-,30?,32?,33?,34?,39-,40-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration of compound against glyceraldehyde-3-phosphate dehydrogenase was determined |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50262139
![PNG](/data/jpeg/tenK5026/BindingDB_50262139.png) (2-acetamido-6-((5-acetoxy-11-hydroxy-4-(methoxymet...)Show SMILES COC[C@H]1OC(=O)C(=CNCCCCC(NC(C)=O)C(O)=O)C2C(=O)C(=O)C3=C([C@@H](C[C@@]4(C)[C@H]3CCC4=O)OC(C)=O)[C@@]12C |r,w:8.8,t:27| Show InChI InChI=1S/C31H40N2O11/c1-15(34)33-19(28(39)40)8-6-7-11-32-13-17-24-27(38)26(37)23-18-9-10-21(36)30(18,3)12-20(43-16(2)35)25(23)31(24,4)22(14-42-5)44-29(17)41/h13,18-20,22,24,32H,6-12,14H2,1-5H3,(H,33,34)(H,39,40)/t18-,19?,20+,22+,24?,30-,31-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Harvard Medical School
Curated by ChEMBL
| Assay Description Inhibition of PI3 kinase |
Bioorg Med Chem Lett 19: 4223-7 (2009)
Article DOI: 10.1016/j.bmcl.2009.05.105 BindingDB Entry DOI: 10.7270/Q2QZ2B0P |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50144451
![PNG](/data/jpeg/tenK5014/BindingDB_50144451.png) (CHEMBL307758 | Phosphoric acid mono-((2R,5R)-3-hyd...)Show SMILES COc1cccc(c1)C(=O)NC1C(O)[C@@H](COP(O)(O)=O)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12 Show InChI InChI=1S/C29H29N6O8P/c1-41-20-10-5-8-18(12-20)28(37)34-23-25(36)22(14-42-44(38,39)40)43-29(23)35-16-33-24-26(31-15-32-27(24)35)30-13-19-9-4-7-17-6-2-3-11-21(17)19/h2-12,15-16,22-23,25,29,36H,13-14H2,1H3,(H,34,37)(H,30,31,32)(H2,38,39,40)/t22-,23?,25?,29-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration of compound against glyceraldehyde-3-phosphate dehydrogenase was determined |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50144455
![PNG](/data/jpeg/tenK5014/BindingDB_50144455.png) (CHEMBL71742 | N-((2R,5R)-4-Hydroxy-5-hydroxymethyl...)Show SMILES COc1cccc(c1)C(=O)NC1C(O)[C@@H](CO)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12 Show InChI InChI=1S/C29H28N6O5/c1-39-20-10-5-8-18(12-20)28(38)34-23-25(37)22(14-36)40-29(23)35-16-33-24-26(31-15-32-27(24)35)30-13-19-9-4-7-17-6-2-3-11-21(17)19/h2-12,15-16,22-23,25,29,36-37H,13-14H2,1H3,(H,34,38)(H,30,31,32)/t22-,23?,25?,29-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration of compound against glyceraldehyde-3-phosphate dehydrogenase was determined |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404359
![PNG](/data/jpeg/tenK5040/BindingDB_50404359.png) (CHEMBL67818)Show SMILES CC(=O)Oc1cccc(c1)-c1cc2cc(OC(C)=O)ccc2oc1=O Show InChI InChI=1S/C19H14O6/c1-11(20)23-15-5-3-4-13(8-15)17-10-14-9-16(24-12(2)21)6-7-18(14)25-19(17)22/h3-10H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50198762
![PNG](/data/jpeg/tenK5019/BindingDB_50198762.png) (4-(6,7-diacetoxy-2-oxo-2H-chromen-3-yl)-1,2-phenyl...)Show SMILES CC(=O)Oc1ccc(cc1OC(C)=O)-c1cc2cc(OC(C)=O)c(OC(C)=O)cc2oc1=O Show InChI InChI=1S/C23H18O10/c1-11(24)29-18-6-5-15(8-20(18)30-12(2)25)17-7-16-9-21(31-13(3)26)22(32-14(4)27)10-19(16)33-23(17)28/h5-10H,1-4H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.78E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50144454
![PNG](/data/jpeg/tenK5014/BindingDB_50144454.png) (1-(3,4-Bis-benzoyloxy-5-benzoyloxymethyl-tetrahydr...)Show SMILES CCOC(=O)c1cn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c2ccc(Cl)cc2c1=O |r| Show InChI InChI=1S/C38H30ClNO10/c1-2-46-38(45)28-21-40(29-19-18-26(39)20-27(29)31(28)41)34-33(50-37(44)25-16-10-5-11-17-25)32(49-36(43)24-14-8-4-9-15-24)30(48-34)22-47-35(42)23-12-6-3-7-13-23/h3-21,30,32-34H,2,22H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration of compound against glyceraldehyde-3-phosphate dehydrogenase was determined |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404360
![PNG](/data/jpeg/tenK5040/BindingDB_50404360.png) (CHEMBL69085)Show InChI InChI=1S/C16H10O5/c17-12-3-1-2-10-6-11(16(18)21-15(10)12)9-4-5-13-14(7-9)20-8-19-13/h1-7,17H,8H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 3.09E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50318642
![PNG](/data/jpeg/tenK5031/BindingDB_50318642.png) (3-(4-Hydroxy-phenyl)-chromen-2-one | 3-(4-hydroxyp...)Show InChI InChI=1S/C15H10O3/c16-12-7-5-10(6-8-12)13-9-11-3-1-2-4-14(11)18-15(13)17/h1-9,16H | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.89E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50144453
![PNG](/data/jpeg/tenK5014/BindingDB_50144453.png) (Adenosine analogue | CHEMBL3142239)Show SMILES COc1ccc(cc1)-n1nc2c(cn([C@@H]3O[C@H](COC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)c3ccccc23)c1=O |r| Show InChI InChI=1S/C43H33N3O9/c1-51-31-23-21-30(22-24-31)46-39(47)33-25-45(34-20-12-11-19-32(34)36(33)44-46)40-38(55-43(50)29-17-9-4-10-18-29)37(54-42(49)28-15-7-3-8-16-28)35(53-40)26-52-41(48)27-13-5-2-6-14-27/h2-25,35,37-38,40H,26H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 4.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration of compound against glyceraldehyde-3-phosphate dehydrogenase was determined |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404369
![PNG](/data/jpeg/tenK5040/BindingDB_50404369.png) (CHEMBL303027)Show SMILES CC(=O)Oc1ccc(cc1)-c1cc2cc(OC(C)=O)ccc2oc1=O Show InChI InChI=1S/C19H14O6/c1-11(20)23-15-5-3-13(4-6-15)17-10-14-9-16(24-12(2)21)7-8-18(14)25-19(17)22/h3-10H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.25E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50220736
![PNG](/data/jpeg/tenK5022/BindingDB_50220736.png) (Chalepin)Show SMILES CC(C)(O)[C@@H]1Cc2cc3cc(c(=O)oc3cc2O1)C(C)(C)C=C |r| Show InChI InChI=1S/C19H22O4/c1-6-18(2,3)13-8-11-7-12-9-16(19(4,5)21)22-14(12)10-15(11)23-17(13)20/h6-8,10,16,21H,1,9H2,2-5H3/t16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
KEGG PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 5.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404358
![PNG](/data/jpeg/tenK5040/BindingDB_50404358.png) (CHEMBL419813)Show SMILES O=c1oc2ccc(cc2cc1-c1ccc2OCOc2c1)\N=C\c1ccco1 Show InChI InChI=1S/C21H13NO5/c23-21-17(13-3-5-19-20(10-13)26-12-25-19)9-14-8-15(4-6-18(14)27-21)22-11-16-2-1-7-24-16/h1-11H,12H2/b22-11+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 5.62E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404372
![PNG](/data/jpeg/tenK5040/BindingDB_50404372.png) (CHEMBL67979)Show SMILES O=c1oc2ccc(cc2cc1-c1ccc2OCOc2c1)\N=C\c1ccc[nH]1 Show InChI InChI=1S/C21H14N2O4/c24-21-17(13-3-5-19-20(10-13)26-12-25-19)9-14-8-15(4-6-18(14)27-21)23-11-16-2-1-7-22-16/h1-11,22H,12H2/b23-11+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 5.62E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404365
![PNG](/data/jpeg/tenK5040/BindingDB_50404365.png) (CHEMBL70378)Show InChI InChI=1S/C18H12O6/c1-10(19)23-13-3-5-15-12(6-13)7-14(18(20)24-15)11-2-4-16-17(8-11)22-9-21-16/h2-8H,9H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 6.46E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404362
![PNG](/data/jpeg/tenK5040/BindingDB_50404362.png) (CHEMBL71407)Show InChI InChI=1S/C15H10O3/c16-12-6-3-5-10(8-12)13-9-11-4-1-2-7-14(11)18-15(13)17/h1-9,16H | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 6.76E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404368
![PNG](/data/jpeg/tenK5040/BindingDB_50404368.png) (CHEMBL302011)Show InChI InChI=1S/C15H10O5/c1-7-12-10(19-15(7)17)6-18-9-4-2-8-3-5-11(16)20-14(8)13(9)12/h2-5,10H,6H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 7.41E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404371
![PNG](/data/jpeg/tenK5040/BindingDB_50404371.png) (CHEMBL305426)Show InChI InChI=1S/C18H14O5/c1-11(19)22-15-6-7-17-13(9-15)10-16(18(20)23-17)12-4-3-5-14(8-12)21-2/h3-10H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 8.51E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50361397
![PNG](/data/jpeg/tenK5036/BindingDB_50361397.png) (CHEMBL71358)Show InChI InChI=1S/C14H12O3/c1-14(2)8-7-10-11(17-14)5-3-9-4-6-12(15)16-13(9)10/h3-8H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.23E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404366
![PNG](/data/jpeg/tenK5040/BindingDB_50404366.png) (CHEMBL70732)Show InChI InChI=1S/C17H12O4/c1-11(18)20-14-7-8-16-13(9-14)10-15(17(19)21-16)12-5-3-2-4-6-12/h2-10H,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.23E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404367
![PNG](/data/jpeg/tenK5040/BindingDB_50404367.png) (CHEMBL306160)Show InChI InChI=1S/C14H12O4/c1-7(2)12-14(18-12)11-9(15)5-3-8-4-6-10(16)17-13(8)11/h3-6,12,14-15H,1H2,2H3/t12-,14-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL KEGG PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.29E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404363
![PNG](/data/jpeg/tenK5040/BindingDB_50404363.png) (CHEMBL306543)Show InChI InChI=1S/C14H12O3/c1-8(2)11-6-10-5-9-3-4-14(15)17-12(9)7-13(10)16-11/h3-5,7,11H,1,6H2,2H3/t11-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.45E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404370
![PNG](/data/jpeg/tenK5040/BindingDB_50404370.png) (CHEMBL71850)Show InChI InChI=1S/C14H14O3/c1-4-14(2,3)11-7-9-5-6-10(15)8-12(9)17-13(11)16/h4-8,15H,1H2,2-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.62E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404364
![PNG](/data/jpeg/tenK5040/BindingDB_50404364.png) (CHEMBL305510)Show InChI InChI=1S/C14H12O4/c1-7(2)11-5-9-12(17-11)6-10(15)8-3-4-13(16)18-14(8)9/h3-4,6,11,15H,1,5H2,2H3/t11-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.91E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50292575
![PNG](/data/jpeg/tenK5029/BindingDB_50292575.png) (8,8-Dimethyl-8H-pyrano[3,2-g]chromen-2-one | CHEMB...)Show InChI InChI=1S/C14H12O3/c1-14(2)6-5-10-7-9-3-4-13(15)16-11(9)8-12(10)17-14/h3-8H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.95E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50240512
![PNG](/data/jpeg/tenK5024/BindingDB_50240512.png) (7-Methoxy-8-(3-methyl-but-2-enyl)-chromen-2-one | ...)Show SMILES [#6]-[#8]-c1ccc2ccc(=O)oc2c1-[#6]\[#6]=[#6](\[#6])-[#6] Show InChI InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.09E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50156693
![PNG](/data/jpeg/tenK5015/BindingDB_50156693.png) (6-Methoxy-7-hydroxycoumarin | 6-Methylesculetin | ...)Show InChI InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.57E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50404361
![PNG](/data/jpeg/tenK5040/BindingDB_50404361.png) (CHEMBL421484)Show InChI InChI=1S/C12H10O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-3,6H,4-5H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 3.47E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50174558
![PNG](/data/jpeg/tenK5017/BindingDB_50174558.png) (7-hydroxy-2H-1-benzopyran-2-one | 7-hydroxy-2H-chr...)Show InChI InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 6.17E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM12342
![PNG](/data/jpeg/tenK1/BindingDB_12342.png) (2H-chromen-2-one | CHEMBL6466 | Coumarin)Show InChI InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 6.92E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50 |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |