Found 71 hits for monomerid = 50057511 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 |
Protein kinase C beta type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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| 174 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Displacement of [3H]- PDBu from Protein kinase C beta C1a domain |
Bioorg Med Chem Lett 10: 2087-90 (2000)
BindingDB Entry DOI: 10.7270/Q22F7NZS |
More data for this Ligand-Target Pair | |
Protein kinase C gamma type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 210 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from PKCgamma C1B domain |
Bioorg Med Chem 16: 650-7 (2008)
Article DOI: 10.1016/j.bmc.2007.10.045 BindingDB Entry DOI: 10.7270/Q2XS5W85 |
More data for this Ligand-Target Pair | |
Protein kinase C gamma type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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| 213 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Displacement of [3H]- PDBu from Protein kinase C gamma C1b domain |
Bioorg Med Chem Lett 10: 2087-90 (2000)
BindingDB Entry DOI: 10.7270/Q22F7NZS |
More data for this Ligand-Target Pair | |
Protein kinase C gamma type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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| 213 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate (PDBu) binding to Protein kinase C gamma C1a domain |
Bioorg Med Chem Lett 11: 723-8 (2001)
BindingDB Entry DOI: 10.7270/Q2QV3KRS |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
Reactome pathway KEGG
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| PubMed
| 658 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Georgetown University Medical Center
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from protein kinase C delta C1b domain mutant (T8G) |
J Med Chem 44: 1690-701 (2001)
BindingDB Entry DOI: 10.7270/Q2RR1ZX3 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| 658 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Georgetown University Medical Center
Curated by ChEMBL
| Assay Description Binding of Indolactam-V(ILV) to mutant Protein kinase C delta C1b domain (Tyr8 to Gly) |
J Med Chem 42: 3436-46 (1999)
Article DOI: 10.1021/jm990129n BindingDB Entry DOI: 10.7270/Q25T3JP5 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
Reactome pathway KEGG
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| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Georgetown University Medical Center
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from protein kinase C delta C1b domain mutant (Q27V) |
J Med Chem 44: 1690-701 (2001)
BindingDB Entry DOI: 10.7270/Q2RR1ZX3 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Georgetown University Medical Center
Curated by ChEMBL
| Assay Description Binding of Indolactam-V(ILV) to mutant Protein kinase C delta C1b domain (Gln27 to Val) |
J Med Chem 42: 3436-46 (1999)
Article DOI: 10.1021/jm990129n BindingDB Entry DOI: 10.7270/Q25T3JP5 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
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| 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Binding affinity for Protein kinase C alpha C1a domain |
Bioorg Med Chem Lett 10: 2087-90 (2000)
BindingDB Entry DOI: 10.7270/Q22F7NZS |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
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| 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate (PDBu) binding to Protein kinase C delta C1a domain |
Bioorg Med Chem Lett 11: 723-8 (2001)
BindingDB Entry DOI: 10.7270/Q2QV3KRS |
More data for this Ligand-Target Pair | |
Protein kinase C eta type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
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| 3.77E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate (PDBu) binding to Protein kinase C eta C1a domain |
Bioorg Med Chem Lett 11: 723-8 (2001)
BindingDB Entry DOI: 10.7270/Q2QV3KRS |
More data for this Ligand-Target Pair | |
Protein kinase C eta type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
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| 3.77E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Displacement of [3H]- PDBu from Protein kinase C eta C1a domain |
Bioorg Med Chem Lett 10: 2087-90 (2000)
BindingDB Entry DOI: 10.7270/Q22F7NZS |
More data for this Ligand-Target Pair | |
Protein kinase C beta type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
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| Article PubMed
| 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from PKCbeta C1B domain |
Bioorg Med Chem 16: 650-7 (2008)
Article DOI: 10.1016/j.bmc.2007.10.045 BindingDB Entry DOI: 10.7270/Q2XS5W85 |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Displacement of [3H]PDBu from PKCalpha C1B domain |
J Med Chem 51: 46-56 (2008)
Article DOI: 10.1021/jm0706719 BindingDB Entry DOI: 10.7270/Q2445M7Q |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate (PDBu) binding to Protein kinase C alpha C1b domain |
Bioorg Med Chem Lett 11: 723-8 (2001)
BindingDB Entry DOI: 10.7270/Q2QV3KRS |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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| 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Displacement of [3H]- PDBu from Protein kinase C alpha C1b domain |
Bioorg Med Chem Lett 10: 2087-90 (2000)
BindingDB Entry DOI: 10.7270/Q22F7NZS |
More data for this Ligand-Target Pair | |
Protein kinase C epsilon type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
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| 4.11E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate (PDBu) binding to Protein kinase C beta C1b domain |
Bioorg Med Chem Lett 11: 723-8 (2001)
BindingDB Entry DOI: 10.7270/Q2QV3KRS |
More data for this Ligand-Target Pair | |
Protein kinase C epsilon type
(Homo sapiens (Human)) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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| 4.11E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description Displacement of [3H]- PDBu from Protein kinase C epsilon C1a domain |
Bioorg Med Chem Lett 10: 2087-90 (2000)
BindingDB Entry DOI: 10.7270/Q22F7NZS |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| 7.08E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Georgetown University Medical Center
Curated by ChEMBL
| Assay Description Binding of Indolactam-V(ILV) to mutant Protein kinase C delta C1b domain (Pro11 to Gly) |
J Med Chem 42: 3436-46 (1999)
Article DOI: 10.1021/jm990129n BindingDB Entry DOI: 10.7270/Q25T3JP5 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Mus musculus) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| 7.08E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Georgetown University Medical Center
Curated by ChEMBL
| Assay Description Displacement of [3H]-PDBu from protein kinase C delta C1b domain mutant (P11G) |
J Med Chem 44: 1690-701 (2001)
BindingDB Entry DOI: 10.7270/Q2RR1ZX3 |
More data for this Ligand-Target Pair | |
Protein kinase C gamma type
(Rattus norvegicus) | BDBM50057511
((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...)Show SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 Show InChI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| | n/a | n/a | 2.75E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate (PDBu) binding to rat brain protein kinase C gamma regulatory domain |
Citation and Details
BindingDB Entry DOI: 10.7270/Q2GM89G6 |
More data for this Ligand-Target Pair | |