Found 11 hits of Enzyme Inhibition Constant Data 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 |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM22372
(4-[(2R,3S)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbut...)Show SMILES C[C@@H](Cc1ccc(O)c(O)c1)[C@H](C)Cc1ccc(O)c(O)c1 Show InChI InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3/t11-,12+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem
Patents
Similars
| DrugBank Article PubMed
| n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad
Curated by ChEMBL
| Assay Description Inhibition of 5-lipoxygenase |
Bioorg Med Chem 18: 5807-15 (2010)
Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN |
More data for this Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM50324109
(3,4,5-Trimethoxy-2',4'-di-O-prenylchalcone | CHEMB...)Show SMILES [#6]-[#8]-c1cc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc2-[#8]-[#6]\[#6]=[#6](/[#6])-[#6])cc(-[#8]-[#6])c1-[#8]-[#6] Show InChI InChI=1S/C28H34O6/c1-19(2)12-14-33-22-9-10-23(25(18-22)34-15-13-20(3)4)24(29)11-8-21-16-26(30-5)28(32-7)27(17-21)31-6/h8-13,16-18H,14-15H2,1-7H3/b11-8+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad
Curated by ChEMBL
| Assay Description Inhibition of 5-lipoxygenase |
Bioorg Med Chem 18: 5807-15 (2010)
Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN |
More data for this Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM50324108
(3,4-Dimethoxy-2',4'-di-O-prenylchalcone | CHEMBL12...)Show SMILES [#6]-[#8]-c1ccc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc2-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc1-[#8]-[#6] Show InChI InChI=1S/C27H32O5/c1-19(2)13-15-31-22-9-10-23(26(18-22)32-16-14-20(3)4)24(28)11-7-21-8-12-25(29-5)27(17-21)30-6/h7-14,17-18H,15-16H2,1-6H3/b11-7+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad
Curated by ChEMBL
| Assay Description Inhibition of 5-lipoxygenase |
Bioorg Med Chem 18: 5807-15 (2010)
Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN |
More data for this Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM50324106
(2,3-Dimethoxy-2',4'-di-O-prenylchalcone | CHEMBL12...)Show SMILES [#6]-[#8]-c1cccc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc2-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])c1-[#8]-[#6] Show InChI InChI=1S/C27H32O5/c1-19(2)14-16-31-22-11-12-23(26(18-22)32-17-15-20(3)4)24(28)13-10-21-8-7-9-25(29-5)27(21)30-6/h7-15,18H,16-17H2,1-6H3/b13-10+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad
Curated by ChEMBL
| Assay Description Inhibition of 5-lipoxygenase |
Bioorg Med Chem 18: 5807-15 (2010)
Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN |
More data for this Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM50324107
(2,3,4-Trimethoxy-2',4'-di-O-prenylchalcone | CHEMB...)Show SMILES [#6]-[#8]-c1ccc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc2-[#8]-[#6]\[#6]=[#6](/[#6])-[#6])c(-[#8]-[#6])c1-[#8]-[#6] Show InChI InChI=1S/C28H34O6/c1-19(2)14-16-33-22-10-11-23(26(18-22)34-17-15-20(3)4)24(29)12-8-21-9-13-25(30-5)28(32-7)27(21)31-6/h8-15,18H,16-17H2,1-7H3/b12-8+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 4.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad
Curated by ChEMBL
| Assay Description Inhibition of 5-lipoxygenase |
Bioorg Med Chem 18: 5807-15 (2010)
Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN |
More data for this Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM50324102
(2'-Hydroxy-2,3,4-trimethoxy-4'-O-prenylchalcone | ...)Show SMILES [#6]-[#8]-c1ccc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc2-[#8])c(-[#8]-[#6])c1-[#8]-[#6] Show InChI InChI=1S/C23H26O6/c1-15(2)12-13-29-17-8-9-18(20(25)14-17)19(24)10-6-16-7-11-21(26-3)23(28-5)22(16)27-4/h6-12,14,25H,13H2,1-5H3/b10-6+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad
Curated by ChEMBL
| Assay Description Inhibition of 5-lipoxygenase |
Bioorg Med Chem 18: 5807-15 (2010)
Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN |
More data for this Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM29149
(substituted chalcone, 5c)Show SMILES [#6]-[#8]-c1ccc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc2-[#8])cc1 Show InChI InChI=1S/C21H22O4/c1-15(2)12-13-25-18-9-10-19(21(23)14-18)20(22)11-6-16-4-7-17(24-3)8-5-16/h4-12,14,23H,13H2,1-3H3/b11-6+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad
Curated by ChEMBL
| Assay Description Inhibition of 5-lipoxygenase |
Bioorg Med Chem 18: 5807-15 (2010)
Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN |
More data for this Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM50324104
(2'-Hydroxy-3,4,5-trimethoxy-4'-O-prenylchalcone | ...)Show SMILES [#6]-[#8]-c1cc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc2-[#8])cc(-[#8]-[#6])c1-[#8]-[#6] Show InChI InChI=1S/C23H26O6/c1-15(2)10-11-29-17-7-8-18(20(25)14-17)19(24)9-6-16-12-21(26-3)23(28-5)22(13-16)27-4/h6-10,12-14,25H,11H2,1-5H3/b9-6+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad
Curated by ChEMBL
| Assay Description Inhibition of 5-lipoxygenase |
Bioorg Med Chem 18: 5807-15 (2010)
Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN |
More data for this Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM50324101
(2'-Hydroxy-2,3-dimethoxy-4'-O-prenylchalcone | CHE...)Show SMILES [#6]-[#8]-c1cccc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](/[#6])-[#6])cc2-[#8])c1-[#8]-[#6] Show InChI InChI=1S/C22H24O5/c1-15(2)12-13-27-17-9-10-18(20(24)14-17)19(23)11-8-16-6-5-7-21(25-3)22(16)26-4/h5-12,14,24H,13H2,1-4H3/b11-8+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad
Curated by ChEMBL
| Assay Description Inhibition of 5-lipoxygenase |
Bioorg Med Chem 18: 5807-15 (2010)
Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN |
More data for this Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM50324105
(4-Methoxy-2',4'-di-O-prenylchalcone | CHEMBL121504...)Show SMILES [#6]-[#8]-c1ccc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](/[#6])-[#6])cc2-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc1 Show InChI InChI=1S/C26H30O4/c1-19(2)14-16-29-23-11-12-24(26(18-23)30-17-15-20(3)4)25(27)13-8-21-6-9-22(28-5)10-7-21/h6-15,18H,16-17H2,1-5H3/b13-8+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad
Curated by ChEMBL
| Assay Description Inhibition of 5-lipoxygenase |
Bioorg Med Chem 18: 5807-15 (2010)
Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN |
More data for this Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM50324103
(2'-Hydroxy-3,4-dimethoxy-4'-O-prenylchalcone | CHE...)Show SMILES [#6]-[#8]-c1ccc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](/[#6])-[#6])cc2-[#8])cc1-[#8]-[#6] Show InChI InChI=1S/C22H24O5/c1-15(2)11-12-27-17-7-8-18(20(24)14-17)19(23)9-5-16-6-10-21(25-3)22(13-16)26-4/h5-11,13-14,24H,12H2,1-4H3/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad
Curated by ChEMBL
| Assay Description Inhibition of 5-lipoxygenase |
Bioorg Med Chem 18: 5807-15 (2010)
Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN |
More data for this Ligand-Target Pair | |