Found 15 hits of ic50 data for polymerid = 50004688 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336422
(2-bromo-4-((1-(4-bromophenyl)-3,5-dioxopyrazolidin...)Show SMILES COc1cc(C=C2C(=O)NN(C2=O)c2ccc(Br)cc2)cc(Br)c1OC(C)=O |w:5.4| Show InChI InChI=1S/C19H14Br2N2O5/c1-10(24)28-17-15(21)8-11(9-16(17)27-2)7-14-18(25)22-23(19(14)26)13-5-3-12(20)4-6-13/h3-9H,1-2H3,(H,22,25) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336424
(1-(4-chlorophenyl)-4-(3,4-dimethoxybenzylidene)-3-...)Show SMILES COc1ccc(\C=C2\C(=O)N(N=C2C(F)(F)F)c2ccc(Cl)cc2)cc1OC |c:11| Show InChI InChI=1S/C19H14ClF3N2O3/c1-27-15-8-3-11(10-16(15)28-2)9-14-17(19(21,22)23)24-25(18(14)26)13-6-4-12(20)5-7-13/h3-10H,1-2H3/b14-9+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336428
(2-(4,5-dinitro-1H-imidazol-1-yl)-N-(3-nitro-5-phen...)Show SMILES O[N+](=O)c1c(ncn1CC(=O)Nc1cc(Oc2ccccc2)cc(c1)[N+]([O-])=O)[N+]([O-])=O Show InChI InChI=1S/C17H12N6O8/c24-15(9-20-10-18-16(22(27)28)17(20)23(29)30)19-11-6-12(21(25)26)8-14(7-11)31-13-4-2-1-3-5-13/h1-8,10H,9H2,(H-,19,24,29,30)/p+1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD 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 |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336430
(1-(4-chlorophenyl)-5-(3,4-dihydroxybenzylidene)pyr...)Show SMILES Oc1ccc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(Cl)cc2)cc1O |w:5.4| Show InChI InChI=1S/C17H11ClN2O5/c18-10-2-4-11(5-3-10)20-16(24)12(15(23)19-17(20)25)7-9-1-6-13(21)14(22)8-9/h1-8,21-22H,(H,19,23,25) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50505176
(CHEMBL4589116)Show SMILES OC(=O)c1cc(ccc1Cl)N1N=C(\C(=C/c2ccc(o2)-c2cccc(c2)N=[N+]=[N-])C1=O)C(F)(F)F |c:12| Show InChI InChI=1S/C22H11ClF3N5O4/c23-17-6-4-13(9-15(17)21(33)34)31-20(32)16(19(29-31)22(24,25)26)10-14-5-7-18(35-14)11-2-1-3-12(8-11)28-30-27/h1-10H,(H,33,34)/b16-10+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.22E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
West Virginia University
Curated by ChEMBL
| Assay Description Inhibition of recombinant human Ero1Lalpha C104A/C131A/C166A triple mutant (22 to 468 residues) expressed in Escherichia coli BL21(DE3)-RIL measured ... |
Bioorg Med Chem 27: 1479-1488 (2019)
Article DOI: 10.1016/j.bmc.2019.02.016 BindingDB Entry DOI: 10.7270/Q2571G9S |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50505175
(CHEMBL4303182)Show SMILES OC(=O)c1cc(ccc1Cl)N1N=C(\C(=C\c2ccc(o2)-c2ccccc2)C1=O)C(F)(F)F |c:12| Show InChI InChI=1S/C22H12ClF3N2O4/c23-17-8-6-13(10-15(17)21(30)31)28-20(29)16(19(27-28)22(24,25)26)11-14-7-9-18(32-14)12-4-2-1-3-5-12/h1-11H,(H,30,31)/b16-11- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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MCE PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.27E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
West Virginia University
Curated by ChEMBL
| Assay Description Inhibition of recombinant human Ero1Lalpha C104A/C131A/C166A triple mutant (22 to 468 residues) expressed in Escherichia coli BL21(DE3)-RIL measured ... |
Bioorg Med Chem 27: 1479-1488 (2019)
Article DOI: 10.1016/j.bmc.2019.02.016 BindingDB Entry DOI: 10.7270/Q2571G9S |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336431
(5-(3-ethoxy-4-(2-(naphthalen-1-yloxy)ethoxy)benzyl...)Show SMILES CCOc1cc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(C)cc2)ccc1OCCOc1cccc2ccccc12 |w:6.5| Show InChI InChI=1S/C32H28N2O6/c1-3-38-29-20-22(19-26-30(35)33-32(37)34(31(26)36)24-14-11-21(2)12-15-24)13-16-28(29)40-18-17-39-27-10-6-8-23-7-4-5-9-25(23)27/h4-16,19-20H,3,17-18H2,1-2H3,(H,33,35,37) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
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 |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50505175
(CHEMBL4303182)Show SMILES OC(=O)c1cc(ccc1Cl)N1N=C(\C(=C\c2ccc(o2)-c2ccccc2)C1=O)C(F)(F)F |c:12| Show InChI InChI=1S/C22H12ClF3N2O4/c23-17-8-6-13(10-15(17)21(30)31)28-20(29)16(19(27-28)22(24,25)26)11-14-7-9-18(32-14)12-4-2-1-3-5-12/h1-11H,(H,30,31)/b16-11- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
MCE PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 2.21E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
West Virginia University
Curated by ChEMBL
| Assay Description Inhibition of recombinant human Ero1Lalpha C104A/C131A/C166A triple mutant (22 to 468 residues) expressed in Escherichia coli BL21(DE3)-RIL using hum... |
Bioorg Med Chem 27: 1479-1488 (2019)
Article DOI: 10.1016/j.bmc.2019.02.016 BindingDB Entry DOI: 10.7270/Q2571G9S |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336432
(5-(3-methoxy-4-(2-(3-methoxyphenoxy)ethoxy)benzyli...)Show SMILES COc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(OCCOc3cccc(OC)c3)c(OC)c2)C1=O |w:15.16| Show InChI InChI=1S/C28H26N2O8/c1-34-20-10-8-19(9-11-20)30-27(32)23(26(31)29-28(30)33)15-18-7-12-24(25(16-18)36-3)38-14-13-37-22-6-4-5-21(17-22)35-2/h4-12,15-17H,13-14H2,1-3H3,(H,29,31,33) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336429
(3-(4-nitrobenzamido)-9,10-dioxo-9,10-dihydroanthra...)Show SMILES OC(=O)c1cc2C(=O)c3ccccc3C(=O)c2cc1NC(=O)c1ccc(cc1)[N+]([O-])=O Show InChI InChI=1S/C22H12N2O7/c25-19-13-3-1-2-4-14(13)20(26)16-10-18(17(22(28)29)9-15(16)19)23-21(27)11-5-7-12(8-6-11)24(30)31/h1-10H,(H,23,27)(H,28,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 3.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336423
(4-(5-chloro-2-hydroxy-3-methoxybenzylidene)-1-(3-c...)Show SMILES COc1cc(Cl)cc(C=C2C(=O)NN(C2=O)c2ccc(F)c(Cl)c2)c1O |w:8.7| Show InChI InChI=1S/C17H11Cl2FN2O4/c1-26-14-6-9(18)4-8(15(14)23)5-11-16(24)21-22(17(11)25)10-2-3-13(20)12(19)7-10/h2-7,23H,1H3,(H,21,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
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 |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336425
(2-methoxy-4-((2-(naphthalen-2-yl)-5-oxooxazol-4(5H...)Show SMILES COc1cc(\C=C2\N=C(OC2=O)c2ccc3ccccc3c2)ccc1OC(C)=O |c:7| Show InChI InChI=1S/C23H17NO5/c1-14(25)28-20-10-7-15(12-21(20)27-2)11-19-23(26)29-22(24-19)18-9-8-16-5-3-4-6-17(16)13-18/h3-13H,1-2H3/b19-11+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336426
(2-(4-bromobenzamido)-5-phenylthiophene-3-carboxyli...)Show InChI InChI=1S/C18H12BrNO3S/c19-13-8-6-12(7-9-13)16(21)20-17-14(18(22)23)10-15(24-17)11-4-2-1-3-5-11/h1-10H,(H,20,21)(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 6.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336433
(1-(4-chlorophenyl)-5-((3-hydroxyphenylamino)methyl...)Show SMILES Oc1cccc(c1)N=Cc1c(O)n(-c2ccc(Cl)cc2)c(=O)[nH]c1=O |w:7.7| Show InChI InChI=1S/C17H12ClN3O4/c18-10-4-6-12(7-5-10)21-16(24)14(15(23)20-17(21)25)9-19-11-2-1-3-13(22)8-11/h1-9,22,24H,(H,20,23,25) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 8.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |
ERO1-like protein alpha
(Homo sapiens (Human)) | BDBM50336427
(3-hydroxy-N'-(1-(3-nitrobenzyl)-2-oxoindolin-3-yli...)Show SMILES Oc1cc2ccccc2cc1C(=O)N\N=C1/C(=O)N(Cc2cccc(c2)[N+]([O-])=O)c2ccccc12 Show InChI InChI=1S/C26H18N4O5/c31-23-14-18-8-2-1-7-17(18)13-21(23)25(32)28-27-24-20-10-3-4-11-22(20)29(26(24)33)15-16-6-5-9-19(12-16)30(34)35/h1-14,31H,15H2,(H,28,32)/b27-24- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.08E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
East China University of Science and Technology
Curated by ChEMBL
| Assay Description Inhibition of human Ero1-Lalpha |
Bioorg Med Chem Lett 21: 1118-21 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR |
More data for this Ligand-Target Pair | |