Found 5 hits for monomerid = 50132313 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 alpha type
(Homo sapiens (Human)) | BDBM50132313
(20-methyl-17,23-dioxa-4,14,20,26-tetraazahexacyclo...)Show SMILES CN1CCOCCn2cc(C3=C(C(=O)NC3=O)c3cn(CCOCC1)c1ccccc31)c1ccccc21 |t:10| Show InChI InChI=1S/C29H30N4O4/c1-31-10-14-36-16-12-32-18-22(20-6-2-4-8-24(20)32)26-27(29(35)30-28(26)34)23-19-33(13-17-37-15-11-31)25-9-5-3-7-21(23)25/h2-9,18-19H,10-17H2,1H3,(H,30,34,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
| Assay Description Inhibition of Protein kinase C alpha |
Bioorg Med Chem Lett 13: 3049-53 (2003)
BindingDB Entry DOI: 10.7270/Q2DR2TVT |
More data for this Ligand-Target Pair | |
PKC alpha and beta-2
(Homo sapiens (Human)) | BDBM50132313
(20-methyl-17,23-dioxa-4,14,20,26-tetraazahexacyclo...)Show SMILES CN1CCOCCn2cc(C3=C(C(=O)NC3=O)c3cn(CCOCC1)c1ccccc31)c1ccccc21 |t:10| Show InChI InChI=1S/C29H30N4O4/c1-31-10-14-36-16-12-32-18-22(20-6-2-4-8-24(20)32)26-27(29(35)30-28(26)34)23-19-33(13-17-37-15-11-31)25-9-5-3-7-21(23)25/h2-9,18-19H,10-17H2,1H3,(H,30,34,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 41 | n/a | n/a | n/a | n/a | n/a | n/a |
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
| Assay Description Inhibition of Protein kinase C beta 2 |
Bioorg Med Chem Lett 13: 3049-53 (2003)
BindingDB Entry DOI: 10.7270/Q2DR2TVT |
More data for this Ligand-Target Pair | |
PKC alpha and beta-2
(Homo sapiens (Human)) | BDBM50132313
(20-methyl-17,23-dioxa-4,14,20,26-tetraazahexacyclo...)Show SMILES CN1CCOCCn2cc(C3=C(C(=O)NC3=O)c3cn(CCOCC1)c1ccccc31)c1ccccc21 |t:10| Show InChI InChI=1S/C29H30N4O4/c1-31-10-14-36-16-12-32-18-22(20-6-2-4-8-24(20)32)26-27(29(35)30-28(26)34)23-19-33(13-17-37-15-11-31)25-9-5-3-7-21(23)25/h2-9,18-19H,10-17H2,1H3,(H,30,34,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 47 | n/a | n/a | n/a | n/a | n/a | n/a |
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
| Assay Description Inhibition of Protein kinase C beta 1 |
Bioorg Med Chem Lett 13: 3049-53 (2003)
BindingDB Entry DOI: 10.7270/Q2DR2TVT |
More data for this Ligand-Target Pair | |
Protein kinase C, epsilon
(Homo sapiens (Human)) | BDBM50132313
(20-methyl-17,23-dioxa-4,14,20,26-tetraazahexacyclo...)Show SMILES CN1CCOCCn2cc(C3=C(C(=O)NC3=O)c3cn(CCOCC1)c1ccccc31)c1ccccc21 |t:10| Show InChI InChI=1S/C29H30N4O4/c1-31-10-14-36-16-12-32-18-22(20-6-2-4-8-24(20)32)26-27(29(35)30-28(26)34)23-19-33(13-17-37-15-11-31)25-9-5-3-7-21(23)25/h2-9,18-19H,10-17H2,1H3,(H,30,34,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
| Assay Description Inhibition of Protein kinase C epsilon |
Bioorg Med Chem Lett 13: 3049-53 (2003)
BindingDB Entry DOI: 10.7270/Q2DR2TVT |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50132313
(20-methyl-17,23-dioxa-4,14,20,26-tetraazahexacyclo...)Show SMILES CN1CCOCCn2cc(C3=C(C(=O)NC3=O)c3cn(CCOCC1)c1ccccc31)c1ccccc21 |t:10| Show InChI InChI=1S/C29H30N4O4/c1-31-10-14-36-16-12-32-18-22(20-6-2-4-8-24(20)32)26-27(29(35)30-28(26)34)23-19-33(13-17-37-15-11-31)25-9-5-3-7-21(23)25/h2-9,18-19H,10-17H2,1H3,(H,30,34,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 71 | n/a | n/a | n/a | n/a | n/a | n/a |
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
| Assay Description Inhibition of Glycogen synthase kinase-3 beta |
Bioorg Med Chem Lett 13: 3049-53 (2003)
BindingDB Entry DOI: 10.7270/Q2DR2TVT |
More data for this Ligand-Target Pair | |