Found 28 hits with Last Name = 'smith' and Initial = 'pj' 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 |
Falcipain-2
(Plasmodium falciparum) | BDBM50157741
(CHEMBL374508 | E-64 | E64)Show SMILES [#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H]-1-[#8]-[#6@@H]-1-[#6](-[#8])=O)-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7] |r| Show InChI InChI=1S/C15H27N5O5/c1-8(2)7-9(20-13(22)10-11(25-10)14(23)24)12(21)18-5-3-4-6-19-15(16)17/h8-11H,3-7H2,1-2H3,(H,18,21)(H,20,22)(H,23,24)(H4,16,17,19)/t9-,10-,11-/m0/s1 | PDB MMDB
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 47 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415544
(CHEMBL597626)Show SMILES COc1ccc(C(=O)\C=C\c2cccc(OCC#C)c2)c(OC)c1OC Show InChI InChI=1S/C21H20O5/c1-5-13-26-16-8-6-7-15(14-16)9-11-18(22)17-10-12-19(23-2)21(25-4)20(17)24-3/h1,6-12,14H,13H2,2-4H3/b11-9+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
DNA topoisomerase 2-alpha
(Homo sapiens (Human)) | BDBM50147398
(2-[2,4']Bibenzooxazolyl-2'-yl-phenol | CHEMBL32395...)Show InChI InChI=1S/C20H12N2O3/c23-15-9-3-1-6-12(15)19-22-18-13(7-5-11-17(18)25-19)20-21-14-8-2-4-10-16(14)24-20/h1-11,23H | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Maryland
Curated by ChEMBL
| Assay Description Inhibitory concentration against human DNA topoisomerase II, alpha mediated relaxation of pBR322 |
Bioorg Med Chem Lett 14: 3221-6 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.095 BindingDB Entry DOI: 10.7270/Q24T6HTC |
More data for this Ligand-Target Pair | |
DNA topoisomerase 2-alpha
(Homo sapiens (Human)) | BDBM50147398
(2-[2,4']Bibenzooxazolyl-2'-yl-phenol | CHEMBL32395...)Show InChI InChI=1S/C20H12N2O3/c23-15-9-3-1-6-12(15)19-22-18-13(7-5-11-17(18)25-19)20-21-14-8-2-4-10-16(14)24-20/h1-11,23H | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Maryland
Curated by ChEMBL
| Assay Description Inhibitory concentration against human DNA topoisomerase II, alpha mediated relaxation of pBR322 |
Bioorg Med Chem Lett 14: 3221-6 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.095 BindingDB Entry DOI: 10.7270/Q24T6HTC |
More data for this Ligand-Target Pair | |
DNA topoisomerase 2-alpha
(Homo sapiens (Human)) | BDBM50147399
(2'-(2-Hydroxy-phenyl)-[2,4']bibenzooxazolyl-4-carb...)Show SMILES COC(=O)c1cccc2oc(nc12)-c1cccc2oc(nc12)-c1ccccc1O Show InChI InChI=1S/C22H14N2O5/c1-27-22(26)14-8-5-11-17-19(14)24-21(29-17)13-7-4-10-16-18(13)23-20(28-16)12-6-2-3-9-15(12)25/h2-11,25H,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Maryland
Curated by ChEMBL
| Assay Description Inhibitory activity of compound against human DNA topoisomerase II, alpha was evaluated by ability to interfere with the relaxation of supercoiled pl... |
Bioorg Med Chem Lett 14: 3221-6 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.095 BindingDB Entry DOI: 10.7270/Q24T6HTC |
More data for this Ligand-Target Pair | |
Chloroquine resistance transporter
(Plasmodium falciparum) | BDBM50353744
(CHEMBL1830986)Show SMILES CN(Cc1ccccc1)Cc1cccc(CNc2ccnc3cc(Cl)ccc23)c1 Show InChI InChI=1S/C25H24ClN3/c1-29(17-19-6-3-2-4-7-19)18-21-9-5-8-20(14-21)16-28-24-12-13-27-25-15-22(26)10-11-23(24)25/h2-15H,16-18H2,1H3,(H,27,28) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Cape Town
Curated by ChEMBL
| Assay Description Inhibition of chloroquine-resistant Plasmodium falciparum Dd2 chloroquine resistance transporter expressed in xenopus laevis oocytes assessed as inhi... |
J Med Chem 54: 6956-68 (2011)
Article DOI: 10.1021/jm2009698 BindingDB Entry DOI: 10.7270/Q2GB24FN |
More data for this Ligand-Target Pair | |
DNA topoisomerase 2-alpha
(Homo sapiens (Human)) | BDBM50147400
(2'-Phenyl-[2,4']bibenzooxazolyl-4-carboxylic acid ...)Show SMILES COC(=O)c1cccc2oc(nc12)-c1cccc2oc(nc12)-c1ccccc1 Show InChI InChI=1S/C22H14N2O4/c1-26-22(25)15-10-6-12-17-19(15)24-21(28-17)14-9-5-11-16-18(14)23-20(27-16)13-7-3-2-4-8-13/h2-12H,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Maryland
Curated by ChEMBL
| Assay Description Inhibitory concentration against human DNA topoisomerase II, alpha mediated relaxation of pBR322 |
Bioorg Med Chem Lett 14: 3221-6 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.095 BindingDB Entry DOI: 10.7270/Q24T6HTC |
More data for this Ligand-Target Pair | |
DNA topoisomerase 2-alpha
(Homo sapiens (Human)) | BDBM50147399
(2'-(2-Hydroxy-phenyl)-[2,4']bibenzooxazolyl-4-carb...)Show SMILES COC(=O)c1cccc2oc(nc12)-c1cccc2oc(nc12)-c1ccccc1O Show InChI InChI=1S/C22H14N2O5/c1-27-22(26)14-8-5-11-17-19(14)24-21(29-17)13-7-4-10-16-18(13)23-20(28-16)12-6-2-3-9-15(12)25/h2-11,25H,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Maryland
Curated by ChEMBL
| Assay Description Inhibitory activity of compound against human DNA topoisomerase II, alpha was evaluated by ability to interfere with the relaxation of supercoiled pl... |
Bioorg Med Chem Lett 14: 3221-6 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.095 BindingDB Entry DOI: 10.7270/Q24T6HTC |
More data for this Ligand-Target Pair | |
Chloroquine resistance transporter
(Plasmodium falciparum) | BDBM50353743
(CHEMBL1830985)Show InChI InChI=1S/C25H24ClN3/c1-29(17-19-7-3-2-4-8-19)18-21-10-6-5-9-20(21)16-28-24-13-14-27-25-15-22(26)11-12-23(24)25/h2-15H,16-18H2,1H3,(H,27,28) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Cape Town
Curated by ChEMBL
| Assay Description Inhibition of chloroquine-resistant Plasmodium falciparum Dd2 chloroquine resistance transporter expressed in xenopus laevis oocytes assessed as inhi... |
J Med Chem 54: 6956-68 (2011)
Article DOI: 10.1021/jm2009698 BindingDB Entry DOI: 10.7270/Q2GB24FN |
More data for this Ligand-Target Pair | |
Chloroquine resistance transporter
(Plasmodium falciparum) | BDBM50353745
(CHEMBL1830987)Show SMILES CN(Cc1ccccc1)Cc1ccc(CNc2ccnc3cc(Cl)ccc23)cc1 Show InChI InChI=1S/C25H24ClN3/c1-29(17-20-5-3-2-4-6-20)18-21-9-7-19(8-10-21)16-28-24-13-14-27-25-15-22(26)11-12-23(24)25/h2-15H,16-18H2,1H3,(H,27,28) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 6.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Cape Town
Curated by ChEMBL
| Assay Description Inhibition of chloroquine-resistant Plasmodium falciparum Dd2 chloroquine resistance transporter expressed in xenopus laevis oocytes assessed as inhi... |
J Med Chem 54: 6956-68 (2011)
Article DOI: 10.1021/jm2009698 BindingDB Entry DOI: 10.7270/Q2GB24FN |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415541
(CHEMBL597017)Show SMILES COc1ccc(C(=O)\C=C\c2ccc(OCC#C)cc2)c(OC)c1OC Show InChI InChI=1S/C21H20O5/c1-5-14-26-16-9-6-15(7-10-16)8-12-18(22)17-11-13-19(23-2)21(25-4)20(17)24-3/h1,6-13H,14H2,2-4H3/b12-8+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415542
(CHEMBL602103)Show InChI InChI=1S/C20H18O4/c1-4-13-24-16-8-5-15(6-9-16)7-12-19(21)18-11-10-17(22-2)14-20(18)23-3/h1,5-12,14H,13H2,2-3H3/b12-7+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415543
(CHEMBL589510)Show InChI InChI=1S/C19H16O3/c1-3-14-22-18-9-4-15(5-10-18)6-13-19(20)16-7-11-17(21-2)12-8-16/h1,4-13H,14H2,2H3/b13-6+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415545
(CHEMBL597625)Show InChI InChI=1S/C20H18O4/c1-4-12-24-17-7-5-6-15(13-17)8-11-19(21)18-10-9-16(22-2)14-20(18)23-3/h1,5-11,13-14H,12H2,2-3H3/b11-8+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415546
(CHEMBL597624)Show InChI InChI=1S/C19H16O3/c1-3-13-22-18-6-4-5-15(14-18)7-12-19(20)16-8-10-17(21-2)11-9-16/h1,4-12,14H,13H2,2H3/b12-7+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415547
(CHEMBL597896)Show InChI InChI=1S/C21H20O5/c1-5-14-26-18-9-7-6-8-15(18)10-12-17(22)16-11-13-19(23-2)21(25-4)20(16)24-3/h1,6-13H,14H2,2-4H3/b12-10+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415548
(CHEMBL589509)Show InChI InChI=1S/C20H18O4/c1-4-13-24-19-8-6-5-7-15(19)9-12-18(21)17-11-10-16(22-2)14-20(17)23-3/h1,5-12,14H,13H2,2-3H3/b12-9+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415540
(CHEMBL597219)Show InChI InChI=1S/C19H16O3/c1-3-14-22-19-7-5-4-6-17(19)18(20)13-10-15-8-11-16(21-2)12-9-15/h1,4-13H,14H2,2H3/b13-10+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415539
(CHEMBL597220)Show InChI InChI=1S/C20H18O4/c1-4-13-24-19-8-6-5-7-17(19)18(21)12-10-15-9-11-16(22-2)14-20(15)23-3/h1,5-12,14H,13H2,2-3H3/b12-10+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415538
(CHEMBL596610)Show InChI InChI=1S/C21H20O5/c1-5-14-26-18-9-7-6-8-16(18)17(22)12-10-15-11-13-19(23-2)21(25-4)20(15)24-3/h1,6-13H,14H2,2-4H3/b12-10+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415537
(CHEMBL596611)Show InChI InChI=1S/C19H16O3/c1-3-13-22-18-6-4-5-16(14-18)19(20)12-9-15-7-10-17(21-2)11-8-15/h1,4-12,14H,13H2,2H3/b12-9+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415536
(CHEMBL589903)Show InChI InChI=1S/C20H18O4/c1-4-12-24-18-7-5-6-16(13-18)19(21)11-9-15-8-10-17(22-2)14-20(15)23-3/h1,5-11,13-14H,12H2,2-3H3/b11-9+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415549
(CHEMBL597892)Show InChI InChI=1S/C19H16O3/c1-3-14-22-19-7-5-4-6-16(19)10-13-18(20)15-8-11-17(21-2)12-9-15/h1,4-13H,14H2,2H3/b13-10+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415534
(CHEMBL606235)Show InChI InChI=1S/C19H16O3/c1-3-14-22-18-11-7-16(8-12-18)19(20)13-6-15-4-9-17(21-2)10-5-15/h1,4-13H,14H2,2H3/b13-6+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415533
(CHEMBL592268)Show InChI InChI=1S/C20H18O4/c1-4-13-24-17-9-5-15(6-10-17)19(21)12-8-16-7-11-18(22-2)14-20(16)23-3/h1,5-12,14H,13H2,2-3H3/b12-8+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415532
(CHEMBL592303)Show SMILES COc1ccc(\C=C\C(=O)c2ccc(OCC#C)cc2)c(OC)c1OC Show InChI InChI=1S/C21H20O5/c1-5-14-26-17-10-6-15(7-11-17)18(22)12-8-16-9-13-19(23-2)21(25-4)20(16)24-3/h1,6-13H,14H2,2-4H3/b12-8+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |
DNA topoisomerase 2-alpha
(Homo sapiens (Human)) | BDBM50147401
(2'-Phenyl-[2,4']bibenzooxazolyl | CHEMBL113081)Show InChI InChI=1S/C20H12N2O2/c1-2-7-13(8-3-1)19-22-18-14(9-6-12-17(18)24-19)20-21-15-10-4-5-11-16(15)23-20/h1-12H | PDB
UniProtKB/SwissProt
antibodypedia 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 Maryland
Curated by ChEMBL
| Assay Description Inhibitory concentration against human DNA topoisomerase II, alpha mediated relaxation of pBR322; no measurable activity |
Bioorg Med Chem Lett 14: 3221-6 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.095 BindingDB Entry DOI: 10.7270/Q24T6HTC |
More data for this Ligand-Target Pair | |
Falcipain-2
(Plasmodium falciparum) | BDBM50415535
(CHEMBL589904)Show SMILES COc1ccc(\C=C\C(=O)c2cccc(OCC#C)c2)c(OC)c1OC Show InChI InChI=1S/C21H20O5/c1-5-13-26-17-8-6-7-16(14-17)18(22)11-9-15-10-12-19(23-2)21(25-4)20(15)24-3/h1,6-12,14H,13H2,2-4H3/b11-9+ | PDB MMDB
UniProtKB/TrEMBL
B.MOAD 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 Cape Town
Curated by ChEMBL
| Assay Description Inhibition of Plasmodium falciparum falcipain-2 |
Bioorg Med Chem Lett 20: 942-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G |
More data for this Ligand-Target Pair | |