Found 26 hits for monomerid = 50097751 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, eta
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 120 | 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 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, PKC; classical/novel
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 120 | 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-C1A domain |
Bioorg Med Chem Lett 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
Protein kinase C, PKC; classical/novel
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 262 | 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 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
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 262 | 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 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
Protein kinase C theta type
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.10E+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 theta 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 theta type
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.10E+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 Theta-C1B domain |
Bioorg Med Chem Lett 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
Protein kinase C, PKC; classical/novel
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.16E+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 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, PKC; classical/novel
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.16E+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 Beta-C1A domain |
Bioorg Med Chem Lett 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
Protein kinase C, gamma
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 6.32E+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 gamma-C1A domain |
Bioorg Med Chem Lett 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
Protein kinase C, PKC; classical/novel
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 6.32E+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 | |
PKC alpha and beta-2
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | 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 C1a |
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
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | 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 epsilon 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 alpha type
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | 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 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, PKC; classical/novel
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | 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 C1a domain |
Bioorg Med Chem Lett 11: 723-8 (2001)
BindingDB Entry DOI: 10.7270/Q2QV3KRS |
More data for this Ligand-Target Pair | |
PKC alpha and beta-2
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | 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 epsilon C1a domain |
Bioorg Med Chem Lett 11: 723-8 (2001)
BindingDB Entry DOI: 10.7270/Q2QV3KRS |
More data for this Ligand-Target Pair | |
PKC alpha and beta-2
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | 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 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
Protein kinase C, eta
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | 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 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | 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 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
PKC alpha and beta-2
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | 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 epsilon-C1A domain |
Bioorg Med Chem Lett 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
Protein kinase C, PKC; classical/novel
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | 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-C1A domain |
Bioorg Med Chem Lett 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
Protein kinase C, gamma
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.76E+4 | 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, PKC; classical/novel
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.76E+4 | 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 Beta-C1B domain |
Bioorg Med Chem Lett 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
PKC alpha and beta-2
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.20E+4 | 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 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.20E+4 | 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 delta type
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 7.06E+4 | 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 Delta-C1A domain |
Bioorg Med Chem Lett 13: 3015-9 (2003)
BindingDB Entry DOI: 10.7270/Q2XS5TRM |
More data for this Ligand-Target Pair | |
Protein kinase C, PKC; classical/novel
(Homo sapiens (Human)) | BDBM50097751
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1 Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 7.06E+4 | 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 | |