Found 155 hits with Last Name = 'zagotto' and Initial = 'g' 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 |
Casein kinase II subunit alpha
(Zea mays (Maize)) | BDBM11315
(1,4-diamino-5,8-dihydroxy-9,10-dihydroanthracene-9...)Show InChI InChI=1S/C14H10N2O4/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,17-18H,15-16H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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DrugBank MMDB PC cid PC sid PDB UniChem
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| DrugBank MMDB PDB Article PubMed
| 350 | -36.5 | n/a | n/a | n/a | n/a | n/a | 7.5 | 22 |
University of Padova
| Assay Description In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam... |
J Biol Chem 278: 1831-6 (2003)
Article DOI: 10.1074/jbc.M209367200 BindingDB Entry DOI: 10.7270/Q2GH9G5K |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Casein kinase II subunit alpha
(Zea mays (Maize)) | BDBM11313
(1,8-dihydroxy-4-nitro-anthraquinone | 4,5-dihydrox...)Show SMILES Oc1cccc2C(=O)c3c(ccc(O)c3C(=O)c12)[N+]([O-])=O Show InChI InChI=1S/C14H7NO6/c16-8-3-1-2-6-10(8)14(19)12-9(17)5-4-7(15(20)21)11(12)13(6)18/h1-5,16-17H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| DrugBank MMDB PC cid PC sid PDB UniChem
Patents
Similars
| DrugBank MMDB PDB Article PubMed
| 780 | -34.5 | n/a | n/a | n/a | n/a | n/a | 7.5 | 22 |
University of Padova
| Assay Description In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam... |
J Biol Chem 278: 1831-6 (2003)
Article DOI: 10.1074/jbc.M209367200 BindingDB Entry DOI: 10.7270/Q2GH9G5K |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Casein kinase II subunit alpha
(Zea mays (Maize)) | BDBM11314
(1,8-dihydroxy-4-nitro-9H-xanthen-9-one | 1,8-dihyd...)Show InChI InChI=1S/C13H7NO6/c15-7-2-1-3-9-10(7)12(17)11-8(16)5-4-6(14(18)19)13(11)20-9/h1-5,15-16H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| DrugBank MMDB PC cid PC sid PDB UniChem
Similars
| DrugBank MMDB PDB Article PubMed
| 800 | -34.4 | n/a | n/a | n/a | n/a | n/a | 7.5 | 22 |
University of Padova
| Assay Description In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam... |
J Biol Chem 278: 1831-6 (2003)
Article DOI: 10.1074/jbc.M209367200 BindingDB Entry DOI: 10.7270/Q2GH9G5K |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Casein kinase II subunit alpha
(Zea mays (Maize)) | BDBM11318
(1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracene-9...)Show InChI InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
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| PDB Article PubMed
| 1.85E+3 | -32.4 | n/a | n/a | n/a | n/a | n/a | 7.5 | 22 |
University of Padova
| Assay Description In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam... |
J Biol Chem 278: 1831-6 (2003)
Article DOI: 10.1074/jbc.M209367200 BindingDB Entry DOI: 10.7270/Q2GH9G5K |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Casein kinase II subunit alpha
(Zea mays (Maize)) | BDBM11316
(1,8-dihydroxy-9,10-dihydroanthracene-9,10-dione | ...)Show InChI InChI=1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| >4.00E+4 | >-24.8 | n/a | n/a | n/a | n/a | n/a | 7.5 | 22 |
University of Padova
| Assay Description In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam... |
J Biol Chem 278: 1831-6 (2003)
Article DOI: 10.1074/jbc.M209367200 BindingDB Entry DOI: 10.7270/Q2GH9G5K |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Casein kinase II subunit alpha
(Zea mays (Maize)) | BDBM11317
(1,8-dihydroxy-9H-xanthen-9-one | Xanthenone-relate...)Show InChI InChI=1S/C13H8O4/c14-7-3-1-5-9-11(7)13(16)12-8(15)4-2-6-10(12)17-9/h1-6,14-15H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| >4.00E+4 | >-24.8 | n/a | n/a | n/a | n/a | n/a | 7.5 | 22 |
University of Padova
| Assay Description In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam... |
J Biol Chem 278: 1831-6 (2003)
Article DOI: 10.1074/jbc.M209367200 BindingDB Entry DOI: 10.7270/Q2GH9G5K |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50335638
(5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-...)Show SMILES OC(=O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc21 Show InChI InChI=1S/C19H12ClN3O2/c20-12-2-1-3-13(9-12)22-18-15-6-7-21-10-16(15)14-5-4-11(19(24)25)8-17(14)23-18/h1-10H,(H,22,23)(H,24,25) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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| PDB Article PubMed
| n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Amine oxidase [flavin-containing] A
(Homo sapiens (Human)) | BDBM50181856
(4-methyl-7-(2-oxocyclopentyloxy)-2H-chromen-2-one ...)Show InChI InChI=1S/C15H14O4/c1-9-7-15(17)19-14-8-10(5-6-11(9)14)18-13-4-2-3-12(13)16/h5-8,13H,2-4H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Santiago de Compostela
Curated by ChEMBL
| Assay Description Inhibition of MAO-A activity |
J Med Chem 49: 1149-56 (2006)
Article DOI: 10.1021/jm0509849 BindingDB Entry DOI: 10.7270/Q20864XD |
More data for this Ligand-Target Pair | |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50564382
(CHEMBL4795023) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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MCE PC cid PC sid PDB UniChem
| PDB Article PubMed
| n/a | n/a | 280 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50564384
(CHEMBL4784643)Show SMILES Cc1nnc(NC(=O)C(=C\c2ccc(O)c(c2)[N+]([O-])=O)\C#N)s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 320 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50564388
(CHEMBL4776391) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid PDB UniChem
| PDB Article PubMed
| n/a | n/a | 330 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Casein kinase I isoform delta
(Homo sapiens (Human)) | BDBM50094895
(1,4-diamino-9,10-anthraquinone | 1,4-diamino-anthr...)Show InChI InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2 | PDB
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
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| Article PubMed
| n/a | n/a | 330 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of CK1delta |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50564381
(CHEMBL4778120)Show SMILES COc1cc(\C=C(/C#N)C(=O)Nc2nnc(s2)C(C)(C)C)ccc1O | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid PDB UniChem
| PDB Article PubMed
| n/a | n/a | 360 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50564387
(CHEMBL4789806)Show SMILES COc1cc(\C=C(/C#N)C(=O)Nc2cc(ccc2Cl)C(F)(F)F)ccc1O | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 370 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50564385
(CHEMBL4798710)Show SMILES Oc1ccc(\C=C(/C#N)C(=O)Nc2nnc(Br)s2)cc1[N+]([O-])=O | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid PDB UniChem
| PDB Article PubMed
| n/a | n/a | 370 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50252622
(CHEMBL4070389)Show SMILES OC(=O)c1cccc(NC(=O)CCNC(=O)CCNCc2ccc(c(Cl)c2)-c2ccccc2)c1 Show InChI InChI=1S/C26H26ClN3O4/c27-23-15-18(9-10-22(23)19-5-2-1-3-6-19)17-28-13-11-24(31)29-14-12-25(32)30-21-8-4-7-20(16-21)26(33)34/h1-10,15-16,28H,11-14,17H2,(H,29,31)(H,30,32)(H,33,34) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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PC cid PC sid PDB UniChem
| PDB Article PubMed
| n/a | n/a | 370 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Casein kinase I isoform delta
(Homo sapiens (Human)) | BDBM50094893
(1-Amino-4-hydroxy-anthraquinone | 1-hydroxy-4-amin...)Show InChI InChI=1S/C14H9NO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,16H,15H2 | PDB
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 660 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of CK1delta |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50564383
(CHEMBL4783065)Show SMILES Oc1ccc(\C=C(/C#N)C(=O)Nc2nnc(s2)C(F)(F)F)cc1[N+]([O-])=O | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 710 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50564380
(CHEMBL4799521) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 880 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | |
Casein kinase I isoform alpha
(Homo sapiens (Human)) | BDBM50008516
(IC261)Show SMILES COc1cc(OC)c(C=C2C(O)=Nc3ccccc23)c(OC)c1 |c:11| Show InChI InChI=1S/C18H17NO4/c1-21-11-8-16(22-2)14(17(9-11)23-3)10-13-12-6-4-5-7-15(12)19-18(13)20/h4-10H,1-3H3,(H,19,20) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.24E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of CK1alpha |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50564386
(CHEMBL4796675) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | |
Casein kinase II subunit alpha
(Homo sapiens (Human)) | BDBM50564379
(CHEMBL4792639)Show SMILES COc1cc(\C=C(/C#N)C(=O)Nc2nnc(s2)C(F)(F)F)ccc1O | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid PDB UniChem
| PDB Article PubMed
| n/a | n/a | 1.37E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
SRSF protein kinase 1
(Homo sapiens (Human)) | BDBM50564378
(CHEMBL4787157)Show SMILES COc1cc(\C=C2\C(=N)N3N=C(SC3=NC2=O)C(F)(F)F)ccc1O |c:10,14| | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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MCE PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of recombinant human SRPK1 expressed in Escherichia coli using RS peptide as substrate incubated for 15 mins in presence of ATP by Kinase-... |
Citation and Details
Article DOI: 10.1016/j.ejmech.2020.112267 BindingDB Entry DOI: 10.7270/Q2M330H3 |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Homo sapiens (Human)) | BDBM50181854
(9-(3-aminopropoxy)-7H-furo[3,2-g]chromen-7-one | C...)Show InChI InChI=1S/C14H13NO4/c15-5-1-6-17-14-12-10(4-7-18-12)8-9-2-3-11(16)19-13(9)14/h2-4,7-8H,1,5-6,15H2 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.51E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Santiago de Compostela
Curated by ChEMBL
| Assay Description Inhibition of MAO-A activity |
J Med Chem 49: 1149-56 (2006)
Article DOI: 10.1021/jm0509849 BindingDB Entry DOI: 10.7270/Q20864XD |
More data for this Ligand-Target Pair | |
Casein kinase I isoform delta
(Homo sapiens (Human)) | BDBM50008516
(IC261)Show SMILES COc1cc(OC)c(C=C2C(O)=Nc3ccccc23)c(OC)c1 |c:11| Show InChI InChI=1S/C18H17NO4/c1-21-11-8-16(22-2)14(17(9-11)23-3)10-13-12-6-4-5-7-15(12)19-18(13)20/h4-10H,1-3H3,(H,19,20) | PDB
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.57E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of CK1delta |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase Lyn
(Rattus norvegicus) | BDBM4078
(6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0...)Show InChI InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of rat spleen Lyn |
J Med Chem 49: 2363-6 (2006)
Article DOI: 10.1021/jm060112m BindingDB Entry DOI: 10.7270/Q2ZP45RN |
More data for this Ligand-Target Pair | |
Homeodomain-interacting protein kinase 2
(Homo sapiens (Human)) | BDBM50094895
(1,4-diamino-9,10-anthraquinone | 1,4-diamino-anthr...)Show InChI InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of HIPK2 |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |
cAMP-dependent protein kinase catalytic subunit alpha/beta/gamma
(Homo sapiens (Human)) | BDBM4078
(6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0...)Show InChI InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H | PDB
KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of PKA |
J Med Chem 49: 2363-6 (2006)
Article DOI: 10.1021/jm060112m BindingDB Entry DOI: 10.7270/Q2ZP45RN |
More data for this Ligand-Target Pair | |
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
(Homo sapiens (Human)) | BDBM50094895
(1,4-diamino-9,10-anthraquinone | 1,4-diamino-anthr...)Show InChI InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of DYRK1a |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |
Casein kinase I isoform alpha
(Homo sapiens (Human)) | BDBM50094895
(1,4-diamino-9,10-anthraquinone | 1,4-diamino-anthr...)Show InChI InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of CK1alpha |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |
Casein kinase I isoform alpha
(Homo sapiens (Human)) | BDBM50094893
(1-Amino-4-hydroxy-anthraquinone | 1-hydroxy-4-amin...)Show InChI InChI=1S/C14H9NO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,16H,15H2 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of CK1alpha |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase SYK
(Rattus norvegicus) | BDBM4078
(6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0...)Show InChI InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of rat spleen SYK |
J Med Chem 49: 2363-6 (2006)
Article DOI: 10.1021/jm060112m BindingDB Entry DOI: 10.7270/Q2ZP45RN |
More data for this Ligand-Target Pair | |
Aurora kinase A
(Homo sapiens (Human)) | BDBM50340957
(8-nitro-2-(2,3,4-trihydroxyphenyl)naphthalene-1,4-...)Show SMILES Oc1ccc(C2=CC(=O)c3cccc(c3C2=O)[N+]([O-])=O)c(O)c1O |t:5| Show InChI InChI=1S/C16H9NO7/c18-11-5-4-7(15(21)16(11)22)9-6-12(19)8-2-1-3-10(17(23)24)13(8)14(9)20/h1-6,18,21-22H | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 4.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Padova
Curated by ChEMBL
| Assay Description Inhibition of Aurora A |
Bioorg Med Chem Lett 21: 2079-82 (2011)
Article DOI: 10.1016/j.bmcl.2011.02.001 BindingDB Entry DOI: 10.7270/Q2ZW1M77 |
More data for this Ligand-Target Pair | |
Aurora kinase A
(Homo sapiens (Human)) | BDBM50340956
(5,8-dihydroxy-2-(2,3,4-trihydroxyphenyl)naphthalen...)Show SMILES Oc1ccc(C2=CC(=O)c3c(O)ccc(O)c3C2=O)c(O)c1O |t:5| Show InChI InChI=1S/C16H10O7/c17-8-3-4-9(18)13-12(8)11(20)5-7(14(13)21)6-1-2-10(19)16(23)15(6)22/h1-5,17-19,22-23H | 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 | 6.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Padova
Curated by ChEMBL
| Assay Description Inhibition of Aurora A |
Bioorg Med Chem Lett 21: 2079-82 (2011)
Article DOI: 10.1016/j.bmcl.2011.02.001 BindingDB Entry DOI: 10.7270/Q2ZW1M77 |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Homo sapiens (Human)) | BDBM50181853
(7-acetonyloxy-3-acetylamino-8-methoxycoumarin | CH...)Show InChI InChI=1S/C15H15NO6/c1-8(17)7-21-12-5-4-10-6-11(16-9(2)18)15(19)22-13(10)14(12)20-3/h4-6H,7H2,1-3H3,(H,16,18) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 6.43E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Santiago de Compostela
Curated by ChEMBL
| Assay Description Inhibition of MAO-A activity |
J Med Chem 49: 1149-56 (2006)
Article DOI: 10.1021/jm0509849 BindingDB Entry DOI: 10.7270/Q20864XD |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Homo sapiens (Human)) | BDBM50181850
(4-methyl-2H-benzofuro[3,2-g]chromen-2-one | CHEMBL...)Show InChI InChI=1S/C16H10O3/c1-9-6-16(17)19-14-8-15-12(7-11(9)14)10-4-2-3-5-13(10)18-15/h2-8H,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 7.24E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Santiago de Compostela
Curated by ChEMBL
| Assay Description Inhibition of MAO-A activity |
J Med Chem 49: 1149-56 (2006)
Article DOI: 10.1021/jm0509849 BindingDB Entry DOI: 10.7270/Q20864XD |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM4078
(6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0...)Show InChI InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 49: 2363-6 (2006)
Article DOI: 10.1021/jm060112m BindingDB Entry DOI: 10.7270/Q2ZP45RN |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase Fgr
(Rattus norvegicus) | BDBM4078
(6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0...)Show InChI InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 9.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of rat spleen FGR |
J Med Chem 49: 2363-6 (2006)
Article DOI: 10.1021/jm060112m BindingDB Entry DOI: 10.7270/Q2ZP45RN |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Homo sapiens (Human)) | BDBM50181858
(8-methoxy-4-methyl-7-(2-oxocyclohexyloxy)-2H-chrom...)Show InChI InChI=1S/C17H18O5/c1-10-9-15(19)22-16-11(10)7-8-14(17(16)20-2)21-13-6-4-3-5-12(13)18/h7-9,13H,3-6H2,1-2H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.11E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Santiago de Compostela
Curated by ChEMBL
| Assay Description Inhibition of MAO-A activity |
J Med Chem 49: 1149-56 (2006)
Article DOI: 10.1021/jm0509849 BindingDB Entry DOI: 10.7270/Q20864XD |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Homo sapiens (Human)) | BDBM50181851
(5-methyl-2,3-dihydro-1H-8,10-dioxa-pentaleno[1,2-b...)Show InChI InChI=1S/C15H12O3/c1-8-5-15(16)18-13-7-14-11(6-10(8)13)9-3-2-4-12(9)17-14/h5-7H,2-4H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.19E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Santiago de Compostela
Curated by ChEMBL
| Assay Description Inhibition of MAO-A activity |
J Med Chem 49: 1149-56 (2006)
Article DOI: 10.1021/jm0509849 BindingDB Entry DOI: 10.7270/Q20864XD |
More data for this Ligand-Target Pair | |
Aurora kinase A
(Homo sapiens (Human)) | BDBM50340955
(2-(2,4-dihydroxyphenyl)-8-hydroxy-1,4-naphthoquino...)Show SMILES Oc1ccc(C2=CC(=O)c3c(O)cccc3C2=O)c(O)c1 |t:5| Show InChI InChI=1S/C16H10O5/c17-8-4-5-9(13(19)6-8)11-7-14(20)15-10(16(11)21)2-1-3-12(15)18/h1-7,17-19H | 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 | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Padova
Curated by ChEMBL
| Assay Description Inhibition of Aurora A |
Bioorg Med Chem Lett 21: 2079-82 (2011)
Article DOI: 10.1016/j.bmcl.2011.02.001 BindingDB Entry DOI: 10.7270/Q2ZW1M77 |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Homo sapiens (Human)) | BDBM50181852
(3-aminoacetamido-4'-methylfuro[3,2-g]coumarin | CH...)Show InChI InChI=1S/C14H12N2O4/c1-7-6-19-12-4-11-8(2-9(7)12)3-10(14(18)20-11)16-13(17)5-15/h2-4,6H,5,15H2,1H3,(H,16,17) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.24E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Santiago de Compostela
Curated by ChEMBL
| Assay Description Inhibition of MAO-A activity |
J Med Chem 49: 1149-56 (2006)
Article DOI: 10.1021/jm0509849 BindingDB Entry DOI: 10.7270/Q20864XD |
More data for this Ligand-Target Pair | |
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
(Homo sapiens (Human)) | BDBM50340955
(2-(2,4-dihydroxyphenyl)-8-hydroxy-1,4-naphthoquino...)Show SMILES Oc1ccc(C2=CC(=O)c3c(O)cccc3C2=O)c(O)c1 |t:5| Show InChI InChI=1S/C16H10O5/c17-8-4-5-9(13(19)6-8)11-7-14(20)15-10(16(11)21)2-1-3-12(15)18/h1-7,17-19H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Padova
Curated by ChEMBL
| Assay Description Inhibition of DYRK1a |
Bioorg Med Chem Lett 21: 2079-82 (2011)
Article DOI: 10.1016/j.bmcl.2011.02.001 BindingDB Entry DOI: 10.7270/Q2ZW1M77 |
More data for this Ligand-Target Pair | |
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
(Homo sapiens (Human)) | BDBM50340956
(5,8-dihydroxy-2-(2,3,4-trihydroxyphenyl)naphthalen...)Show SMILES Oc1ccc(C2=CC(=O)c3c(O)ccc(O)c3C2=O)c(O)c1O |t:5| Show InChI InChI=1S/C16H10O7/c17-8-3-4-9(18)13-12(8)11(20)5-7(14(13)21)6-1-2-10(19)16(23)15(6)22/h1-5,17-19,22-23H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.14E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Padova
Curated by ChEMBL
| Assay Description Inhibition of DYRK1a |
Bioorg Med Chem Lett 21: 2079-82 (2011)
Article DOI: 10.1016/j.bmcl.2011.02.001 BindingDB Entry DOI: 10.7270/Q2ZW1M77 |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Homo sapiens (Human)) | BDBM50181857
(5-methoxy-4-methyl-7-(2-oxocyclohexyloxy)-2H-chrom...)Show InChI InChI=1S/C17H18O5/c1-10-7-16(19)22-15-9-11(8-14(20-2)17(10)15)21-13-6-4-3-5-12(13)18/h7-9,13H,3-6H2,1-2H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.14E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Santiago de Compostela
Curated by ChEMBL
| Assay Description Inhibition of MAO-A activity |
J Med Chem 49: 1149-56 (2006)
Article DOI: 10.1021/jm0509849 BindingDB Entry DOI: 10.7270/Q20864XD |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Homo sapiens (Human)) | BDBM50181861
(3-amino-8-methoxy-4'-methylfuro[3,2-g]coumarin | C...)Show InChI InChI=1S/C13H11NO4/c1-6-5-17-11-8(6)3-7-4-9(14)13(15)18-10(7)12(11)16-2/h3-5H,14H2,1-2H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.17E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Santiago de Compostela
Curated by ChEMBL
| Assay Description Inhibition of MAO-A activity |
J Med Chem 49: 1149-56 (2006)
Article DOI: 10.1021/jm0509849 BindingDB Entry DOI: 10.7270/Q20864XD |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase Fgr
(Homo sapiens (Human)) | BDBM50094895
(1,4-diamino-9,10-anthraquinone | 1,4-diamino-anthr...)Show InChI InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of Fgr |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase pim-1
(Homo sapiens (Human)) | BDBM50094895
(1,4-diamino-9,10-anthraquinone | 1,4-diamino-anthr...)Show InChI InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.47E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of PIM1 |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |
Casein kinase I isoform gamma-1
(Homo sapiens (Human)) | BDBM50094893
(1-Amino-4-hydroxy-anthraquinone | 1-hydroxy-4-amin...)Show InChI InChI=1S/C14H9NO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,16H,15H2 | PDB MMDB
NCI pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.62E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of CK1gamma1 |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |
Casein kinase I isoform gamma-1
(Homo sapiens (Human)) | BDBM50094895
(1,4-diamino-9,10-anthraquinone | 1,4-diamino-anthr...)Show InChI InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2 | PDB MMDB
NCI pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Padova
Curated by ChEMBL
| Assay Description Inhibition of CK1gamma1 |
Bioorg Med Chem Lett 18: 5672-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.08.072 BindingDB Entry DOI: 10.7270/Q2HD7VGP |
More data for this Ligand-Target Pair | |