Found 64 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 |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316456
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCOc1ccc(cc1)N1CCN(Cc2ccc(Cc3nc(=O)o[nH]3)cc2)CC1 Show InChI InChI=1S/C38H58N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30-44-36-24-22-35(23-25-36)42-28-26-41(27-29-42)32-34-20-18-33(19-21-34)31-37-39-38(43)45-40-37/h18-25H,2-17,26-32H2,1H3,(H,39,40,43) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316461
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(CC1)C(=O)Nc1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C32H53N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-36-23-25-37(26-24-36)31(38)33-29-20-18-28(19-21-29)27-30-34-32(39)40-35-30/h18-21H,2-17,22-27H2,1H3,(H,33,38)(H,34,35,39) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 50 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316458
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCOc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C38H56N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30-45-35-24-22-34(23-25-35)41-26-28-42(29-27-41)37(43)33-20-18-32(19-21-33)31-36-39-38(44)46-40-36/h18-25H,2-17,26-31H2,1H3,(H,39,40,44) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316452
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCOC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C33H52N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-41-33(40)37-24-22-36(23-25-37)31(38)29-20-18-28(19-21-29)27-30-34-32(39)42-35-30/h18-21H,2-17,22-27H2,1H3,(H,34,35,39) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316459
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCOc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C34H48N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-26-41-31-20-18-30(19-21-31)37-22-24-38(25-23-37)33(39)29-16-14-28(15-17-29)27-32-35-34(40)42-36-32/h14-21H,2-13,22-27H2,1H3,(H,35,36,40) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 220 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316466
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCN1CC(C)N(CC1C)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C34H56N4O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-37-26-29(3)38(27-28(37)2)33(39)31-22-20-30(21-23-31)25-32-35-34(40)41-36-32/h20-23,28-29H,4-19,24-27H2,1-3H3,(H,35,36,40) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 230 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316463
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCNC(=O)N1CCN(CC1)C(=O)Nc1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C33H54N6O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-31(40)38-23-25-39(26-24-38)32(41)35-29-20-18-28(19-21-29)27-30-36-33(42)43-37-30/h18-21H,2-17,22-27H2,1H3,(H,34,40)(H,35,41)(H,36,37,42) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 290 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316454
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCNC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C33H53N5O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-32(40)38-25-23-37(24-26-38)31(39)29-20-18-28(19-21-29)27-30-35-33(41)42-36-30/h18-21H,2-17,22-27H2,1H3,(H,34,40)(H,35,36,41) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 330 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM23771
((3-{[1-benzyl-3-(carbamoylmethyl)-2-ethyl-1H-indol...)Show SMILES CCc1c(CC(N)=O)c2cc(OCCCP(O)(O)=O)ccc2n1Cc1ccccc1 Show InChI InChI=1S/C22H27N2O5P/c1-2-20-19(14-22(23)25)18-13-17(29-11-6-12-30(26,27)28)9-10-21(18)24(20)15-16-7-4-3-5-8-16/h3-5,7-10,13H,2,6,11-12,14-15H2,1H3,(H2,23,25)(H2,26,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | 470 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316465
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(C(C)C1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C33H54N4O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-36-24-25-37(28(2)27-36)32(38)30-21-19-29(20-22-30)26-31-34-33(39)40-35-31/h19-22,28H,3-18,23-27H2,1-2H3,(H,34,35,39) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 580 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM23762
(3-({4-[(4-octadecylpiperazin-1-yl)carbonyl]phenyl}...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C32H52N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-35-23-25-36(26-24-35)31(37)29-20-18-28(19-21-29)27-30-33-32(38)39-34-30/h18-21H,2-17,22-27H2,1H3,(H,33,34,38) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 800 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316443
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)C(=O)C1 Show InChI InChI=1S/C31H50N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-23-24-35(29(36)26-34)25-27-18-20-28(21-19-27)30-32-31(37)38-33-30/h18-21H,2-17,22-26H2,1H3,(H,32,33,37) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 970 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316447
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCCCCCCN1CC(=O)N(Cc2ccc(cc2)-c2nc(=O)o[nH]2)CC1=O Show InChI InChI=1S/C31H48N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-24-29(37)35(25-28(34)36)23-26-18-20-27(21-19-26)30-32-31(38)39-33-30/h18-21H,2-17,22-25H2,1H3,(H,32,33,38) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316450
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C32H50N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(37)35-22-24-36(25-23-35)31(38)28-20-18-27(19-21-28)26-29-33-32(39)40-34-29/h18-21H,2-17,22-26H2,1H3,(H,33,34,39) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316468
(4-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-ylme...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(CC1=O)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C32H50N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-35-23-24-36(26-30(35)37)31(38)28-20-18-27(19-21-28)25-29-33-32(39)40-34-29/h18-21H,2-17,22-26H2,1H3,(H,33,34,39) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316462
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCN1CCN(CC1)C(=O)Nc1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C28H45N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-32-19-21-33(22-20-32)27(34)29-25-16-14-24(15-17-25)23-26-30-28(35)36-31-26/h14-17H,2-13,18-23H2,1H3,(H,29,34)(H,30,31,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.04E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM23756
(3-({4-[(4-octadecylpiperazin-1-yl)methyl]phenyl}me...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(Cc2ccc(Cc3nc(=O)o[nH]3)cc2)CC1 Show InChI InChI=1S/C32H54N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-35-23-25-36(26-24-35)28-30-20-18-29(19-21-30)27-31-33-32(37)38-34-31/h18-21H,2-17,22-28H2,1H3,(H,33,34,37) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316453
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCOC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C29H44N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-37-29(36)33-20-18-32(19-21-33)27(34)25-16-14-24(15-17-25)23-26-30-28(35)38-31-26/h14-17H,2-13,18-23H2,1H3,(H,30,31,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316451
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C28H42N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-26(33)31-18-20-32(21-19-31)27(34)24-16-14-23(15-17-24)22-25-29-28(35)36-30-25/h14-17H,2-13,18-22H2,1H3,(H,29,30,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316464
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCNC(=O)N1CCN(CC1)C(=O)Nc1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C29H46N6O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-30-27(36)34-19-21-35(22-20-34)28(37)31-25-16-14-24(15-17-25)23-26-32-29(38)39-33-26/h14-17H,2-13,18-23H2,1H3,(H,30,36)(H,31,37)(H,32,33,38) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.04E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316460
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCOc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C30H40N4O4/c1-2-3-4-5-6-7-8-9-22-37-27-16-14-26(15-17-27)33-18-20-34(21-19-33)29(35)25-12-10-24(11-13-25)23-28-31-30(36)38-32-28/h10-17H,2-9,18-23H2,1H3,(H,31,32,36) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM23770
(3-{[4-(tetradecyloxy)phenyl]methyl}-4,5-dihydro-1,...)Show InChI InChI=1S/C23H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-27-21-16-14-20(15-17-21)19-22-24-23(26)28-25-22/h14-17H,2-13,18-19H2,1H3,(H,24,25,26) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316463
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCNC(=O)N1CCN(CC1)C(=O)Nc1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C33H54N6O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-31(40)38-23-25-39(26-24-38)32(41)35-29-20-18-28(19-21-29)27-30-36-33(42)43-37-30/h18-21H,2-17,22-27H2,1H3,(H,34,40)(H,35,41)(H,36,37,42) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.58E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316455
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCNC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C29H45N5O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-30-28(36)34-21-19-33(20-22-34)27(35)25-16-14-24(15-17-25)23-26-31-29(37)38-32-26/h14-17H,2-13,18-23H2,1H3,(H,30,36)(H,31,32,37) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 4.88E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM23753
(3-{4-[(4-octadecylpiperazin-1-yl)methyl]phenyl}-4,...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)CC1 Show InChI InChI=1S/C31H52N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-23-25-35(26-24-34)27-28-18-20-29(21-19-28)30-32-31(36)37-33-30/h18-21H,2-17,22-27H2,1H3,(H,32,33,36) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.08E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316459
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCOc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C34H48N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-26-41-31-20-18-30(19-21-31)37-22-24-38(25-23-37)33(39)29-16-14-28(15-17-29)27-32-35-34(40)42-36-32/h14-21H,2-13,22-27H2,1H3,(H,35,36,40) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.33E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316458
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCOc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C38H56N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30-45-35-24-22-34(23-25-35)41-26-28-42(29-27-41)37(43)33-20-18-32(19-21-33)31-36-39-38(44)46-40-36/h18-25H,2-17,26-31H2,1H3,(H,39,40,44) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 7.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316456
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCOc1ccc(cc1)N1CCN(Cc2ccc(Cc3nc(=O)o[nH]3)cc2)CC1 Show InChI InChI=1S/C38H58N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30-44-36-24-22-35(23-25-36)42-28-26-41(27-29-42)32-34-20-18-33(19-21-34)31-37-39-38(43)45-40-37/h18-25H,2-17,26-32H2,1H3,(H,39,40,43) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 7.41E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM23771
((3-{[1-benzyl-3-(carbamoylmethyl)-2-ethyl-1H-indol...)Show SMILES CCc1c(CC(N)=O)c2cc(OCCCP(O)(O)=O)ccc2n1Cc1ccccc1 Show InChI InChI=1S/C22H27N2O5P/c1-2-20-19(14-22(23)25)18-13-17(29-11-6-12-30(26,27)28)9-10-21(18)24(20)15-16-7-4-3-5-8-16/h3-5,7-10,13H,2,6,11-12,14-15H2,1H3,(H2,23,25)(H2,26,27,28) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316457
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCOc1ccc(cc1)N1CCN(Cc2ccc(Cc3nc(=O)o[nH]3)cc2)CC1 Show InChI InChI=1S/C34H50N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-26-40-32-20-18-31(19-21-32)38-24-22-37(23-25-38)28-30-16-14-29(15-17-30)27-33-35-34(39)41-36-33/h14-21H,2-13,22-28H2,1H3,(H,35,36,39) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316469
(4-[4-(4,5-dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-ylme...)Show SMILES CCCCCCCCCCCCCCN1CCN(CC1=O)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C28H42N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-31-19-20-32(22-26(31)33)27(34)24-16-14-23(15-17-24)21-25-29-28(35)36-30-25/h14-17H,2-13,18-22H2,1H3,(H,29,30,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316457
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCOc1ccc(cc1)N1CCN(Cc2ccc(Cc3nc(=O)o[nH]3)cc2)CC1 Show InChI InChI=1S/C34H50N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-26-40-32-20-18-31(19-21-32)38-24-22-37(23-25-38)28-30-16-14-29(15-17-30)27-33-35-34(39)41-36-33/h14-21H,2-13,22-28H2,1H3,(H,35,36,39) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316460
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCOc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C30H40N4O4/c1-2-3-4-5-6-7-8-9-22-37-27-16-14-26(15-17-27)33-18-20-34(21-19-33)29(35)25-12-10-24(11-13-25)23-28-31-30(36)38-32-28/h10-17H,2-9,18-23H2,1H3,(H,31,32,36) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.16E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316454
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCNC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C33H53N5O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-32(40)38-25-23-37(24-26-38)31(39)29-20-18-28(19-21-29)27-30-35-33(41)42-36-30/h18-21H,2-17,22-27H2,1H3,(H,34,40)(H,35,36,41) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.45E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316444
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCCN1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)C(=O)C1 Show InChI InChI=1S/C27H42N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-30-19-20-31(25(32)22-30)21-23-14-16-24(17-15-23)26-28-27(33)34-29-26/h14-17H,2-13,18-22H2,1H3,(H,28,29,33) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316444
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCCN1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)C(=O)C1 Show InChI InChI=1S/C27H42N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-30-19-20-31(25(32)22-30)21-23-14-16-24(17-15-23)26-28-27(33)34-29-26/h14-17H,2-13,18-22H2,1H3,(H,28,29,33) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316462
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCN1CCN(CC1)C(=O)Nc1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C28H45N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-32-19-21-33(22-20-32)27(34)29-25-16-14-24(15-17-25)23-26-30-28(35)36-31-26/h14-17H,2-13,18-23H2,1H3,(H,29,34)(H,30,31,35) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316445
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCCCCCC(=O)N1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)C(=O)C1 Show InChI InChI=1S/C31H48N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(36)35-23-22-34(29(37)25-35)24-26-18-20-27(21-19-26)30-32-31(38)39-33-30/h18-21H,2-17,22-25H2,1H3,(H,32,33,38) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316467
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-ylme...)Show SMILES CCCCCCCCCCCCCCN1CCN(Cc2ccc(Cc3nc(=O)o[nH]3)cc2)CC1=O Show InChI InChI=1S/C28H44N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-32-20-19-31(23-27(32)33)22-25-16-14-24(15-17-25)21-26-29-28(34)35-30-26/h14-17H,2-13,18-23H2,1H3,(H,29,30,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316453
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCOC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C29H44N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-37-29(36)33-20-18-32(19-21-33)27(34)25-16-14-24(15-17-25)23-26-30-28(35)38-31-26/h14-17H,2-13,18-23H2,1H3,(H,30,31,35) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316464
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCNC(=O)N1CCN(CC1)C(=O)Nc1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C29H46N6O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-30-27(36)34-19-21-35(22-20-34)28(37)31-25-16-14-24(15-17-25)23-26-32-29(38)39-33-26/h14-17H,2-13,18-23H2,1H3,(H,30,36)(H,31,37)(H,32,33,38) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316449
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-yl)...)Show SMILES CCCCCCCCCCCCCCN1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)C(=O)C1=O Show InChI InChI=1S/C27H40N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-30-19-20-31(26(33)25(30)32)21-22-14-16-23(17-15-22)24-28-27(34)35-29-24/h14-17H,2-13,18-21H2,1H3,(H,28,29,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 4.07E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316455
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCNC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C29H45N5O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-30-28(36)34-21-19-33(20-22-34)27(35)25-16-14-24(15-17-25)23-26-31-29(37)38-32-26/h14-17H,2-13,18-23H2,1H3,(H,30,36)(H,31,32,37) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 4.22E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316445
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCCCCCC(=O)N1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)C(=O)C1 Show InChI InChI=1S/C31H48N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(36)35-23-22-34(29(37)25-35)24-26-18-20-27(21-19-26)30-32-31(38)39-33-30/h18-21H,2-17,22-25H2,1H3,(H,32,33,38) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316443
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)C(=O)C1 Show InChI InChI=1S/C31H50N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-23-24-35(29(36)26-34)25-27-18-20-28(21-19-27)30-32-31(37)38-33-30/h18-21H,2-17,22-26H2,1H3,(H,32,33,37) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316461
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(CC1)C(=O)Nc1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C32H53N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-36-23-25-37(26-24-36)31(38)33-29-20-18-28(19-21-29)27-30-34-32(39)40-35-30/h18-21H,2-17,22-27H2,1H3,(H,33,38)(H,34,35,39) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316448
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCCN1CC(=O)N(Cc2ccc(cc2)-c2nc(=O)o[nH]2)CC1=O Show InChI InChI=1S/C27H40N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-30-20-25(33)31(21-24(30)32)19-22-14-16-23(17-15-22)26-28-27(34)35-29-26/h14-17H,2-13,18-21H2,1H3,(H,28,29,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316452
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCOC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C33H52N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-41-33(40)37-24-22-36(23-25-37)31(38)29-20-18-28(19-21-29)27-30-34-32(39)42-35-30/h18-21H,2-17,22-27H2,1H3,(H,34,35,39) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.98E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, membrane associated
(Homo sapiens (Human)) | BDBM50316446
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCC(=O)N1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)C(=O)C1 Show InChI InChI=1S/C27H40N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-24(32)31-19-18-30(25(33)21-31)20-22-14-16-23(17-15-22)26-28-27(34)35-29-26/h14-17H,2-13,18-21H2,1H3,(H,28,29,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316450
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C32H50N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(37)35-22-24-36(25-23-35)31(38)28-20-18-27(19-21-28)26-29-33-32(39)40-34-29/h18-21H,2-17,22-26H2,1H3,(H,33,34,39) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316451
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C28H42N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-26(33)31-18-20-32(21-19-31)27(34)24-16-14-23(15-17-24)22-25-29-28(35)36-30-25/h14-17H,2-13,18-22H2,1H3,(H,29,30,35) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316446
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCC(=O)N1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)C(=O)C1 Show InChI InChI=1S/C27H40N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-24(32)31-19-18-30(25(33)21-31)20-22-14-16-23(17-15-22)26-28-27(34)35-29-26/h14-17H,2-13,18-21H2,1H3,(H,28,29,34) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316449
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-yl)...)Show SMILES CCCCCCCCCCCCCCN1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)C(=O)C1=O Show InChI InChI=1S/C27H40N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-30-19-20-31(26(33)25(30)32)21-22-14-16-23(17-15-22)24-28-27(34)35-29-24/h14-17H,2-13,18-21H2,1H3,(H,28,29,34) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316467
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-ylme...)Show SMILES CCCCCCCCCCCCCCN1CCN(Cc2ccc(Cc3nc(=O)o[nH]3)cc2)CC1=O Show InChI InChI=1S/C28H44N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-32-20-19-31(23-27(32)33)22-25-16-14-24(15-17-25)21-26-29-28(34)35-30-26/h14-17H,2-13,18-23H2,1H3,(H,29,30,34) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >8.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316468
(4-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-ylme...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(CC1=O)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C32H50N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-35-23-24-36(26-30(35)37)31(38)28-20-18-27(19-21-28)25-29-33-32(39)40-34-29/h18-21H,2-17,22-26H2,1H3,(H,33,34,39) | PDB MMDB
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 |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316469
(4-[4-(4,5-dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-ylme...)Show SMILES CCCCCCCCCCCCCCN1CCN(CC1=O)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C28H42N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-31-19-20-32(22-26(31)33)27(34)24-16-14-23(15-17-24)21-25-29-28(35)36-30-25/h14-17H,2-13,18-22H2,1H3,(H,29,30,35) | PDB MMDB
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 |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM23753
(3-{4-[(4-octadecylpiperazin-1-yl)methyl]phenyl}-4,...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)CC1 Show InChI InChI=1S/C31H52N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-23-25-35(26-24-34)27-28-18-20-29(21-19-28)30-32-31(36)37-33-30/h18-21H,2-17,22-27H2,1H3,(H,32,33,36) | PDB MMDB
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 |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316465
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(C(C)C1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C33H54N4O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-36-24-25-37(28(2)27-36)32(38)30-21-19-29(20-22-30)26-31-34-33(39)40-35-31/h19-22,28H,3-18,23-27H2,1-2H3,(H,34,35,39) | PDB MMDB
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 |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316448
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCCN1CC(=O)N(Cc2ccc(cc2)-c2nc(=O)o[nH]2)CC1=O Show InChI InChI=1S/C27H40N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-30-20-25(33)31(21-24(30)32)19-22-14-16-23(17-15-22)26-28-27(34)35-29-26/h14-17H,2-13,18-21H2,1H3,(H,28,29,34) | PDB MMDB
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 |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM23756
(3-({4-[(4-octadecylpiperazin-1-yl)methyl]phenyl}me...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(Cc2ccc(Cc3nc(=O)o[nH]3)cc2)CC1 Show InChI InChI=1S/C32H54N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-35-23-25-36(26-24-35)28-30-20-18-29(19-21-30)27-31-33-32(37)38-34-31/h18-21H,2-17,22-28H2,1H3,(H,33,34,37) | PDB MMDB
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 |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM23770
(3-{[4-(tetradecyloxy)phenyl]methyl}-4,5-dihydro-1,...)Show InChI InChI=1S/C23H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-27-21-16-14-20(15-17-21)19-22-24-23(26)28-25-22/h14-17H,2-13,18-19H2,1H3,(H,24,25,26) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316447
(1-[4-(4,5-Dihydro-1,2,4(4H)-5-oxo-oxadiazol-3-yl)b...)Show SMILES CCCCCCCCCCCCCCCCCCN1CC(=O)N(Cc2ccc(cc2)-c2nc(=O)o[nH]2)CC1=O Show InChI InChI=1S/C31H48N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-24-29(37)35(25-28(34)36)23-26-18-20-27(21-19-26)30-32-31(38)39-33-30/h18-21H,2-17,22-25H2,1H3,(H,32,33,38) | PDB MMDB
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 |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM50316466
(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylm...)Show SMILES CCCCCCCCCCCCCCCCCCN1CC(C)N(CC1C)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C34H56N4O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-37-26-29(3)38(27-28(37)2)33(39)31-22-20-30(21-23-31)25-32-35-34(40)41-36-32/h20-23,28-29H,4-19,24-27H2,1-3H3,(H,35,36,40) | PDB MMDB
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 |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |
Phospholipase A2, major isoenzyme
(Sus scrofa (pig)) | BDBM23762
(3-({4-[(4-octadecylpiperazin-1-yl)carbonyl]phenyl}...)Show SMILES CCCCCCCCCCCCCCCCCCN1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1 Show InChI InChI=1S/C32H52N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-35-23-25-36(26-24-35)31(37)29-20-18-28(19-21-29)27-30-33-32(38)39-34-30/h18-21H,2-17,22-27H2,1H3,(H,33,34,38) | PDB MMDB
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 |
Universit£ Paris Diderot
Curated by ChEMBL
| Assay Description Inhibition of porcine group 1B phospholipase A2 by fluorimetric assay |
Bioorg Med Chem 18: 3588-600 (2010)
Article DOI: 10.1016/j.bmc.2010.03.049 BindingDB Entry DOI: 10.7270/Q2ZG6SD9 |
More data for this Ligand-Target Pair | |