Found 236 hits with Last Name = 'kang' and Initial = 'jh' 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 |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50057512
![PNG](/data/jpeg/tenK5005/BindingDB_50057512.png) ((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12| Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| 0.200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute
Curated by ChEMBL
| Assay Description Binding Affinity against protein kinase C alpha |
J Med Chem 43: 921-44 (2000)
BindingDB Entry DOI: 10.7270/Q2RN372X |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50057512
![PNG](/data/jpeg/tenK5005/BindingDB_50057512.png) ((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12| Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| 0.330 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from mouse wild type C1b domain of PKCdelta expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | ![3D 3D](/images/Docked_3d.png) 3D Structure (crystal) |
Protein kinase C delta type
(Mus musculus) | BDBM50216859
![PNG](/data/jpeg/tenK5021/BindingDB_50216859.png) (CHEMBL442232 | {2-(hydroxymethyl)-5-[5-methyl-3-(2...)Show SMILES CC(C)CC(C\C=C1\OC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C |w:9.11| Show InChI InChI=1S/C21H36O6/c1-14(2)10-16(11-15(3)4)8-9-17-18(23)27-21(12-22,26-17)13-25-19(24)20(5,6)7/h9,14-16,22H,8,10-13H2,1-7H3/b17-9+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.820 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from mouse wild type C1b domain of PKCdelta expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50216857
![PNG](/data/jpeg/tenK5021/BindingDB_50216857.png) ((2-(hydroxymethyl)-4-(3-methylbutylidene)-5-oxo-te...)Show SMILES CC(C)C\C=C1\OC(CO)(COC(=O)CC(CC(C)C)CC(C)C)OC1=O |w:7.9| Show InChI InChI=1S/C21H36O6/c1-14(2)7-8-18-20(24)27-21(12-22,26-18)13-25-19(23)11-17(9-15(3)4)10-16(5)6/h8,14-17,22H,7,9-13H2,1-6H3/b18-8+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.900 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from mouse wild type C1b domain of PKCdelta expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50107120
![PNG](/data/jpeg/tenK5010/BindingDB_50107120.png) ((E) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 0.900 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Inhibition of [3H]PDBu binding to C1b domain of protein kinase C delta with phosphatidylserine |
J Med Chem 48: 5738-48 (2005)
Article DOI: 10.1021/jm050352m BindingDB Entry DOI: 10.7270/Q27M07G5 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50216856
![PNG](/data/jpeg/tenK5021/BindingDB_50216856.png) (CHEMBL231617 | Z-{2-(Hydroxymethyl)-4-[5-methyl-3-...)Show SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)CC(C)C)OC1=O)CC(C)C |w:9.11| Show InChI InChI=1S/C22H38O5/c1-15(2)9-18(10-16(3)4)7-8-19-12-22(13-23,27-21(19)25)14-26-20(24)11-17(5)6/h8,15-18,23H,7,9-14H2,1-6H3/b19-8- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.960 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from mouse wild type C1b domain of PKCdelta expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50107112
![PNG](/data/jpeg/tenK5010/BindingDB_50107112.png) ((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from mouse wild type C1b domain of PKCdelta expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50107112
![PNG](/data/jpeg/tenK5010/BindingDB_50107112.png) ((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Inhibition of [3H]-PDBu binding to C1b domain of protein kinase C delta |
J Med Chem 48: 5738-48 (2005)
Article DOI: 10.1021/jm050352m BindingDB Entry DOI: 10.7270/Q27M07G5 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50107112
![PNG](/data/jpeg/tenK5010/BindingDB_50107112.png) ((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.21 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Binding affinity to mouse wildtype PKCdelta C1a expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50187521
![PNG](/data/jpeg/tenK5018/BindingDB_50187521.png) ((E)-{2-(hydroxymethyl)-4-[(4-hydroxyphenyl)methyle...)Show SMILES CC(C)C(CC(=O)OCC1(CO)C\C(=C/c2ccc(O)cc2)C(=O)O1)C(C)C Show InChI InChI=1S/C22H30O6/c1-14(2)19(15(3)4)10-20(25)27-13-22(12-23)11-17(21(26)28-22)9-16-5-7-18(24)8-6-16/h5-9,14-15,19,23-24H,10-13H2,1-4H3/b17-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Binding affinity to PKCdeltaC1b in presence of phospholipid |
J Med Chem 49: 3185-203 (2006)
Article DOI: 10.1021/jm060011o BindingDB Entry DOI: 10.7270/Q2Z89C1G |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50184391
![PNG](/data/jpeg/tenK5018/BindingDB_50184391.png) ((R,Z)-2-(2-(hydroxymethyl)-4-(3-isobutyl-5-methylh...)Show SMILES CC(C)CC(C\C=C1\C[C@@](CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9-/t22-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL MCE PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 1.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
| Assay Description Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserine |
J Med Chem 49: 2028-36 (2006)
Article DOI: 10.1021/jm0509391 BindingDB Entry DOI: 10.7270/Q27D2TQ1 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50216860
![PNG](/data/jpeg/tenK5021/BindingDB_50216860.png) (CHEMBL230048 | Z-[2-(Hydroxymethyl)-4-(3-methylbut...)Show SMILES CC(C)C\C=C1\CC(CO)(COC(=O)CC(CC(C)C)CC(C)C)OC1=O |w:7.9| Show InChI InChI=1S/C22H38O5/c1-15(2)7-8-19-12-22(13-23,27-21(19)25)14-26-20(24)11-18(9-16(3)4)10-17(5)6/h8,15-18,23H,7,9-14H2,1-6H3/b19-8- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from mouse wild type C1b domain of PKCdelta expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50085889
![PNG](/data/jpeg/tenK5008/BindingDB_50085889.png) (CHEMBL111625 | Decanoic acid 2-hydroxymethyl-4-(3-...)Show SMILES CCCCCCCCCC(=O)OCC1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1 Show InChI InChI=1S/C25H44O5/c1-6-7-8-9-10-11-12-13-23(27)29-18-25(17-26)16-21(24(28)30-25)14-15-22(19(2)3)20(4)5/h14,19-20,22,26H,6-13,15-18H2,1-5H3/b21-14- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute
Curated by ChEMBL
| Assay Description Binding Affinity against protein kinase C alpha |
J Med Chem 43: 921-44 (2000)
BindingDB Entry DOI: 10.7270/Q2RN372X |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50085880
![PNG](/data/jpeg/tenK5008/BindingDB_50085880.png) (3-Isopropyl-4-methyl-pentanoic acid 2-hydroxymethy...)Show SMILES CC(C)C(C\C=C1/CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O)C(C)C Show InChI InChI=1S/C24H42O5/c1-15(2)20(16(3)4)10-9-19-12-24(13-25,29-23(19)27)14-28-22(26)11-21(17(5)6)18(7)8/h9,15-18,20-21,25H,10-14H2,1-8H3/b19-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute
Curated by ChEMBL
| Assay Description Binding Affinity against protein kinase C alpha |
J Med Chem 43: 921-44 (2000)
BindingDB Entry DOI: 10.7270/Q2RN372X |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50085880
![PNG](/data/jpeg/tenK5008/BindingDB_50085880.png) (3-Isopropyl-4-methyl-pentanoic acid 2-hydroxymethy...)Show SMILES CC(C)C(C\C=C1/CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O)C(C)C Show InChI InChI=1S/C24H42O5/c1-15(2)20(16(3)4)10-9-19-12-24(13-25,29-23(19)27)14-28-22(26)11-21(17(5)6)18(7)8/h9,15-18,20-21,25H,10-14H2,1-8H3/b19-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University
Curated by ChEMBL
| Assay Description Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus) |
J Med Chem 44: 4309-12 (2001)
BindingDB Entry DOI: 10.7270/Q25D8R5P |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50216858
![PNG](/data/jpeg/tenK5021/BindingDB_50216858.png) ((Z)-(2-(hydroxymethyl)-4-(3-isobutyl-5-methylhexyl...)Show SMILES CC(C)CC(C\C=C1\OC(CO)(COC(=O)CC(C)C)OC1=O)CC(C)C |w:9.11| Show InChI InChI=1S/C21H36O6/c1-14(2)9-17(10-15(3)4)7-8-18-20(24)27-21(12-22,26-18)13-25-19(23)11-16(5)6/h8,14-17,22H,7,9-13H2,1-6H3/b18-8+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.82 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from mouse wild type C1b domain of PKCdelta expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50085904
![PNG](/data/jpeg/tenK5008/BindingDB_50085904.png) (3-Isopropyl-4-methyl-pentanoic acid 2-hydroxymethy...)Show SMILES CC(C)C(C\C=C1\CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O)C(C)C Show InChI InChI=1S/C24H42O5/c1-15(2)20(16(3)4)10-9-19-12-24(13-25,29-23(19)27)14-28-22(26)11-21(17(5)6)18(7)8/h9,15-18,20-21,25H,10-14H2,1-8H3/b19-9- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute
Curated by ChEMBL
| Assay Description Binding Affinity against protein kinase C alpha |
J Med Chem 43: 921-44 (2000)
BindingDB Entry DOI: 10.7270/Q2RN372X |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107112
![PNG](/data/jpeg/tenK5010/BindingDB_50107112.png) ((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | 7.4 | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Inhibition of [3H]PDBu binding to recombinant protein kinase C alpha was determined at pH 7.4, 37 degree C for 5 min |
J Med Chem 48: 5738-48 (2005)
Article DOI: 10.1021/jm050352m BindingDB Entry DOI: 10.7270/Q27M07G5 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107112
![PNG](/data/jpeg/tenK5010/BindingDB_50107112.png) ((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
| Assay Description Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserine |
J Med Chem 49: 2028-36 (2006)
Article DOI: 10.1021/jm0509391 BindingDB Entry DOI: 10.7270/Q27D2TQ1 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107112
![PNG](/data/jpeg/tenK5010/BindingDB_50107112.png) ((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University
Curated by ChEMBL
| Assay Description Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus) |
J Med Chem 44: 4309-12 (2001)
BindingDB Entry DOI: 10.7270/Q25D8R5P |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(MOUSE) | BDBM50107112
![PNG](/data/jpeg/tenK5010/BindingDB_50107112.png) ((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from mouse recombinant PKCalpha expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107112
![PNG](/data/jpeg/tenK5010/BindingDB_50107112.png) ((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute at Frederick
Curated by ChEMBL
| Assay Description Binding affinity for Protein kinase C alpha C1a or C1b domain |
J Med Chem 46: 2790-3 (2003)
Article DOI: 10.1021/jm030082c BindingDB Entry DOI: 10.7270/Q2VH5PJW |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50310131
![PNG](/data/jpeg/tenK5031/BindingDB_50310131.png) ((2-hydroxy-4-(3-isobutyl-5-methylhexylidene)-5-oxo...)Show SMILES CC(C)CC(C\C=C1\CC(O)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C21H36O5/c1-14(2)10-16(11-15(3)4)8-9-17-12-21(24,26-18(17)22)13-25-19(23)20(5,6)7/h9,14-16,24H,8,10-13H2,1-7H3/b17-9- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University
Curated by ChEMBL
| Assay Description Displacement of [20-3H]phorbol 12,13-dibutyrate from recombinant PKCalpha |
Bioorg Med Chem Lett 20: 1008-12 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.058 BindingDB Entry DOI: 10.7270/Q29C6XJT |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50085904
![PNG](/data/jpeg/tenK5008/BindingDB_50085904.png) (3-Isopropyl-4-methyl-pentanoic acid 2-hydroxymethy...)Show SMILES CC(C)C(C\C=C1\CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O)C(C)C Show InChI InChI=1S/C24H42O5/c1-15(2)20(16(3)4)10-9-19-12-24(13-25,29-23(19)27)14-28-22(26)11-21(17(5)6)18(7)8/h9,15-18,20-21,25H,10-14H2,1-8H3/b19-9- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University
Curated by ChEMBL
| Assay Description Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus) |
J Med Chem 44: 4309-12 (2001)
BindingDB Entry DOI: 10.7270/Q25D8R5P |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(MOUSE) | BDBM50216860
![PNG](/data/jpeg/tenK5021/BindingDB_50216860.png) (CHEMBL230048 | Z-[2-(Hydroxymethyl)-4-(3-methylbut...)Show SMILES CC(C)C\C=C1\CC(CO)(COC(=O)CC(CC(C)C)CC(C)C)OC1=O |w:7.9| Show InChI InChI=1S/C22H38O5/c1-15(2)7-8-19-12-22(13-23,27-21(19)25)14-26-20(24)11-18(9-16(3)4)10-17(5)6/h8,15-18,23H,7,9-14H2,1-6H3/b19-8- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.07 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from mouse recombinant PKCalpha expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50172488
![PNG](/data/jpeg/tenK5017/BindingDB_50172488.png) (2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-[3-i...)Show SMILES CC(C)CC(C\C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=S)CC(C)C Show InChI InChI=1S/C22H38O4S/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,26-19(18)27)14-25-20(24)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 3.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Inhibition of [3H]PDBu binding to C1b domain of protein kinase C delta with phosphatidylserine |
J Med Chem 48: 5738-48 (2005)
Article DOI: 10.1021/jm050352m BindingDB Entry DOI: 10.7270/Q27M07G5 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50310107
![PNG](/data/jpeg/tenK5031/BindingDB_50310107.png) ((E)-(2-(hydroxymethyl)-4-(8-(nonyloxy)octylidene)-...)Show SMILES CCCCCCCCCOCCCCCCC\C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=O Show InChI InChI=1S/C28H50O6/c1-5-6-7-8-10-13-16-19-32-20-17-14-11-9-12-15-18-24-21-28(22-29,34-25(24)30)23-33-26(31)27(2,3)4/h18,29H,5-17,19-23H2,1-4H3/b24-18+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University
Curated by ChEMBL
| Assay Description Displacement of [20-3H]phorbol 12,13-dibutyrate from recombinant PKCalpha |
Bioorg Med Chem Lett 20: 1008-12 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.058 BindingDB Entry DOI: 10.7270/Q29C6XJT |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107120
![PNG](/data/jpeg/tenK5010/BindingDB_50107120.png) ((E) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 3.30 | n/a | n/a | n/a | n/a | n/a | n/a | 7.4 | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Inhibition of [3H]PDBu binding to recombinant protein kinase C alpha was determined at pH 7.4, 37 degree C for 5 min |
J Med Chem 48: 5738-48 (2005)
Article DOI: 10.1021/jm050352m BindingDB Entry DOI: 10.7270/Q27M07G5 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(MOUSE) | BDBM50216856
![PNG](/data/jpeg/tenK5021/BindingDB_50216856.png) (CHEMBL231617 | Z-{2-(Hydroxymethyl)-4-[5-methyl-3-...)Show SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)CC(C)C)OC1=O)CC(C)C |w:9.11| Show InChI InChI=1S/C22H38O5/c1-15(2)9-18(10-16(3)4)7-8-19-12-22(13-23,27-21(19)25)14-26-20(24)11-17(5)6/h8,15-18,23H,7,9-14H2,1-6H3/b19-8- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.49 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from mouse recombinant PKCalpha expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50085881
![PNG](/data/jpeg/tenK5008/BindingDB_50085881.png) (3-[2-Hydroxymethyl-4-(3-isopropyl-4-methyl-pentyli...)Show SMILES CCCCCCOC(=O)\C=C\[C@]1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1 Show InChI InChI=1S/C23H38O5/c1-6-7-8-9-14-27-21(25)12-13-23(16-24)15-19(22(26)28-23)10-11-20(17(2)3)18(4)5/h10,12-13,17-18,20,24H,6-9,11,14-16H2,1-5H3/b13-12+,19-10-/t23-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 3.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute
Curated by ChEMBL
| Assay Description Binding Affinity against protein kinase C alpha |
J Med Chem 43: 921-44 (2000)
BindingDB Entry DOI: 10.7270/Q2RN372X |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50085905
![PNG](/data/jpeg/tenK5008/BindingDB_50085905.png) (CHEMBL3085534 | Octanoic acid 2-hydroxymethyl-4-(3...)Show SMILES CCCCCCCC(=O)OC[C@]1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1 |r| Show InChI InChI=1S/C23H40O5/c1-6-7-8-9-10-11-21(25)27-16-23(15-24)14-19(22(26)28-23)12-13-20(17(2)3)18(4)5/h12,17-18,20,24H,6-11,13-16H2,1-5H3/b19-12+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 3.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute
Curated by ChEMBL
| Assay Description Binding Affinity against protein kinase C alpha |
J Med Chem 43: 921-44 (2000)
BindingDB Entry DOI: 10.7270/Q2RN372X |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50184395
![PNG](/data/jpeg/tenK5018/BindingDB_50184395.png) (5-hexanoyloxymethyl-5-hydroxymethyl-3-[(Z)-3-isobu...)Show SMILES CCCCCC(=O)OCC1(CO)C\C(=C\CC(CC(C)C)CC(C)C)C(=O)O1 Show InChI InChI=1S/C23H40O5/c1-6-7-8-9-21(25)27-16-23(15-24)14-20(22(26)28-23)11-10-19(12-17(2)3)13-18(4)5/h11,17-19,24H,6-10,12-16H2,1-5H3/b20-11- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
| Assay Description Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserine |
J Med Chem 49: 2028-36 (2006)
Article DOI: 10.1021/jm0509391 BindingDB Entry DOI: 10.7270/Q27D2TQ1 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50216859
![PNG](/data/jpeg/tenK5021/BindingDB_50216859.png) (CHEMBL442232 | {2-(hydroxymethyl)-5-[5-methyl-3-(2...)Show SMILES CC(C)CC(C\C=C1\OC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C |w:9.11| Show InChI InChI=1S/C21H36O6/c1-14(2)10-16(11-15(3)4)8-9-17-18(23)27-21(12-22,26-17)13-25-19(24)20(5,6)7/h9,14-16,22H,8,10-13H2,1-7H3/b17-9+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Binding affinity to mouse wildtype PKCdelta C1a expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50310104
![PNG](/data/jpeg/tenK5031/BindingDB_50310104.png) ((E)-(2-(hydroxymethyl)-4-(16-methoxyhexadecylidene...)Show SMILES COCCCCCCCCCCCCCCC\C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=O Show InChI InChI=1S/C28H50O6/c1-27(2,3)26(31)33-23-28(22-29)21-24(25(30)34-28)19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-32-4/h19,29H,5-18,20-23H2,1-4H3/b24-19+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University
Curated by ChEMBL
| Assay Description Displacement of [20-3H]phorbol 12,13-dibutyrate from recombinant PKCalpha |
Bioorg Med Chem Lett 20: 1008-12 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.058 BindingDB Entry DOI: 10.7270/Q29C6XJT |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107120
![PNG](/data/jpeg/tenK5010/BindingDB_50107120.png) ((E) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| 4.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University
Curated by ChEMBL
| Assay Description Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus) |
J Med Chem 44: 4309-12 (2001)
BindingDB Entry DOI: 10.7270/Q25D8R5P |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107118
![PNG](/data/jpeg/tenK5010/BindingDB_50107118.png) (3-Isopropyl-4-methyl-pentanoic acid 2-hydroxymethy...)Show SMILES CC(C)CC(C\C=C1/CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C26H46O5/c1-17(2)11-21(12-18(3)4)9-10-22-14-26(15-27,31-25(22)29)16-30-24(28)13-23(19(5)6)20(7)8/h10,17-21,23,27H,9,11-16H2,1-8H3/b22-10+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
| Assay Description Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserine |
J Med Chem 49: 2028-36 (2006)
Article DOI: 10.1021/jm0509391 BindingDB Entry DOI: 10.7270/Q27D2TQ1 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107120
![PNG](/data/jpeg/tenK5010/BindingDB_50107120.png) ((E) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 4.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute at Frederick
Curated by ChEMBL
| Assay Description Binding affinity for Protein kinase C alpha C1a or C1b domain |
J Med Chem 46: 2790-3 (2003)
Article DOI: 10.1021/jm030082c BindingDB Entry DOI: 10.7270/Q2VH5PJW |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107118
![PNG](/data/jpeg/tenK5010/BindingDB_50107118.png) (3-Isopropyl-4-methyl-pentanoic acid 2-hydroxymethy...)Show SMILES CC(C)CC(C\C=C1/CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C26H46O5/c1-17(2)11-21(12-18(3)4)9-10-22-14-26(15-27,31-25(22)29)16-30-24(28)13-23(19(5)6)20(7)8/h10,17-21,23,27H,9,11-16H2,1-8H3/b22-10+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 4.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University
Curated by ChEMBL
| Assay Description Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus) |
J Med Chem 44: 4309-12 (2001)
BindingDB Entry DOI: 10.7270/Q25D8R5P |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107120
![PNG](/data/jpeg/tenK5010/BindingDB_50107120.png) ((E) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)CC(C\C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 4.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
| Assay Description Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserine |
J Med Chem 49: 2028-36 (2006)
Article DOI: 10.1021/jm0509391 BindingDB Entry DOI: 10.7270/Q27D2TQ1 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107121
![PNG](/data/jpeg/tenK5010/BindingDB_50107121.png) (CHEMBL135779 | N-Hydroxy-N-[2-hydroxymethyl-4-(3-i...)Show SMILES CC(C)CC(C\C=C1/CC(CO)(CN(O)C(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H39NO5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(14-24,28-19(18)25)13-23(27)20(26)21(5,6)7/h9,15-17,24,27H,8,10-14H2,1-7H3/b18-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 4.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University
Curated by ChEMBL
| Assay Description Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus) |
J Med Chem 44: 4309-12 (2001)
BindingDB Entry DOI: 10.7270/Q25D8R5P |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50310105
![PNG](/data/jpeg/tenK5031/BindingDB_50310105.png) ((Z)-(2-(hydroxymethyl)-4-(16-methoxyhexadecylidene...)Show SMILES COCCCCCCCCCCCCCCC\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O Show InChI InChI=1S/C28H50O6/c1-27(2,3)26(31)33-23-28(22-29)21-24(25(30)34-28)19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-32-4/h19,29H,5-18,20-23H2,1-4H3/b24-19- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University
Curated by ChEMBL
| Assay Description Displacement of [20-3H]phorbol 12,13-dibutyrate from recombinant PKCalpha |
Bioorg Med Chem Lett 20: 1008-12 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.058 BindingDB Entry DOI: 10.7270/Q29C6XJT |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50184385
![PNG](/data/jpeg/tenK5018/BindingDB_50184385.png) (5-hydroxymethyl-3-[(Z)-3-isobutyl-5-methylhexylide...)Show SMILES CCCCCCCC(=O)OCC1(CO)C\C(=C\CC(CC(C)C)CC(C)C)C(=O)O1 Show InChI InChI=1S/C25H44O5/c1-6-7-8-9-10-11-23(27)29-18-25(17-26)16-22(24(28)30-25)13-12-21(14-19(2)3)15-20(4)5/h13,19-21,26H,6-12,14-18H2,1-5H3/b22-13- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
| Assay Description Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserine |
J Med Chem 49: 2028-36 (2006)
Article DOI: 10.1021/jm0509391 BindingDB Entry DOI: 10.7270/Q27D2TQ1 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50187532
![PNG](/data/jpeg/tenK5018/BindingDB_50187532.png) ((Z)-[4-decylidene-2-(hydroxymethyl)-5-oxo-2,3-dihy...)Show SMILES CCCCCCCCC\C=C1\CC(CO)(COC(=O)C2CCCCC2)OC1=O Show InChI InChI=1S/C23H38O5/c1-2-3-4-5-6-7-8-10-15-20-16-23(17-24,28-22(20)26)18-27-21(25)19-13-11-9-12-14-19/h15,19,24H,2-14,16-18H2,1H3/b20-15- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserine |
J Med Chem 49: 3185-203 (2006)
Article DOI: 10.1021/jm060011o BindingDB Entry DOI: 10.7270/Q2Z89C1G |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50107115
![PNG](/data/jpeg/tenK5010/BindingDB_50107115.png) (CHEMBL94505 | N-Hydroxy-N-[2-hydroxymethyl-4-(3-is...)Show SMILES CC(C)CC(C\C=C1\CC(CO)(CN(O)C(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C22H39NO5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(14-24,28-19(18)25)13-23(27)20(26)21(5,6)7/h9,15-17,24,27H,8,10-14H2,1-7H3/b18-9- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 5.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University
Curated by ChEMBL
| Assay Description Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus) |
J Med Chem 44: 4309-12 (2001)
BindingDB Entry DOI: 10.7270/Q25D8R5P |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50085896
![PNG](/data/jpeg/tenK5008/BindingDB_50085896.png) (3-Isopropyl-4-methyl-pentanoic acid 4-hexylidene-2...)Show SMILES CCCCC\C=C1/CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O Show InChI InChI=1S/C21H36O5/c1-6-7-8-9-10-17-12-21(13-22,26-20(17)24)14-25-19(23)11-18(15(2)3)16(4)5/h10,15-16,18,22H,6-9,11-14H2,1-5H3/b17-10+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 5.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute
Curated by ChEMBL
| Assay Description Binding Affinity against protein kinase C alpha |
J Med Chem 43: 921-44 (2000)
BindingDB Entry DOI: 10.7270/Q2RN372X |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(MOUSE) | BDBM50216857
![PNG](/data/jpeg/tenK5021/BindingDB_50216857.png) ((2-(hydroxymethyl)-4-(3-methylbutylidene)-5-oxo-te...)Show SMILES CC(C)C\C=C1\OC(CO)(COC(=O)CC(CC(C)C)CC(C)C)OC1=O |w:7.9| Show InChI InChI=1S/C21H36O6/c1-14(2)7-8-18-20(24)27-21(12-22,26-18)13-25-19(23)11-17(9-15(3)4)10-16(5)6/h8,14-17,22H,7,9-13H2,1-6H3/b18-8+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.78 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from mouse recombinant PKCalpha expressed in Escherichia coli |
J Med Chem 50: 3465-81 (2007)
Article DOI: 10.1021/jm0702579 BindingDB Entry DOI: 10.7270/Q2RF5TQ5 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50085887
![PNG](/data/jpeg/tenK5008/BindingDB_50085887.png) (CHEMBL3085533 | Octanoic acid 2-hydroxymethyl-4-(3...)Show SMILES CCCCCCCC(=O)OC[C@]1(CO)C\C(=C/CC(C(C)C)C(C)C)C(=O)O1 |r| Show InChI InChI=1S/C23H40O5/c1-6-7-8-9-10-11-21(25)27-16-23(15-24)14-19(22(26)28-23)12-13-20(17(2)3)18(4)5/h12,17-18,20,24H,6-11,13-16H2,1-5H3/b19-12- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 5.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute
Curated by ChEMBL
| Assay Description Binding Affinity against protein kinase C alpha |
J Med Chem 43: 921-44 (2000)
BindingDB Entry DOI: 10.7270/Q2RN372X |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50085901
![PNG](/data/jpeg/tenK5008/BindingDB_50085901.png) (CHEMBL368346 | Hexanoic acid 2-hydroxymethyl-4-(3-...)Show SMILES CCCCCC(=O)OCC1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1 Show InChI InChI=1S/C21H36O5/c1-6-7-8-9-19(23)25-14-21(13-22)12-17(20(24)26-21)10-11-18(15(2)3)16(4)5/h10,15-16,18,22H,6-9,11-14H2,1-5H3/b17-10- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 5.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute
Curated by ChEMBL
| Assay Description Binding Affinity against protein kinase C alpha |
J Med Chem 43: 921-44 (2000)
BindingDB Entry DOI: 10.7270/Q2RN372X |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50184380
![PNG](/data/jpeg/tenK5018/BindingDB_50184380.png) (5-hydroxymethyl-3-[(E)-3-isobutyl-5-methylhexylide...)Show SMILES CCCCCCCC(=O)OCC1(CO)C\C(=C/CC(CC(C)C)CC(C)C)C(=O)O1 Show InChI InChI=1S/C25H44O5/c1-6-7-8-9-10-11-23(27)29-18-25(17-26)16-22(24(28)30-25)13-12-21(14-19(2)3)15-20(4)5/h13,19-21,26H,6-12,14-18H2,1-5H3/b22-13+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
| Assay Description Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserine |
J Med Chem 49: 2028-36 (2006)
Article DOI: 10.1021/jm0509391 BindingDB Entry DOI: 10.7270/Q27D2TQ1 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50184382
![PNG](/data/jpeg/tenK5018/BindingDB_50184382.png) (5-hexanoyloxymethyl-5-hydroxymethyl-3-[(E)-3-isobu...)Show SMILES CCCCCC(=O)OCC1(CO)C\C(=C/CC(CC(C)C)CC(C)C)C(=O)O1 Show InChI InChI=1S/C23H40O5/c1-6-7-8-9-21(25)27-16-23(15-24)14-20(22(26)28-23)11-10-19(12-17(2)3)13-18(4)5/h11,17-19,24H,6-10,12-16H2,1-5H3/b20-11+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 6.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
| Assay Description Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserine |
J Med Chem 49: 2028-36 (2006)
Article DOI: 10.1021/jm0509391 BindingDB Entry DOI: 10.7270/Q27D2TQ1 |
More data for this Ligand-Target Pair | |