Found 4 hits for monomerid = 50284982 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)) | BDBM50284982
(4-{2-[1-(2,2-Dimethyl-propionyloxymethyl)-1H-tetra...)Show SMILES CC(C)(C)C(=O)OCn1nnnc1-c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCC[C@H]1NC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C33H33N5O10/c1-33(2,3)32(46)47-16-38-29(35-36-37-38)20-6-4-8-22(40)26(20)28(43)27-23(41)14-18(15-24(27)42)31(45)48-25-9-5-7-21(25)34-30(44)17-10-12-19(39)13-11-17/h4,6,8,10-15,21,25,39-42H,5,7,9,16H2,1-3H3,(H,34,44)/t21-,25-/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 1.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of Human Protein kinase C alpha |
Bioorg Med Chem Lett 5: 1839-1842 (1995)
Article DOI: 10.1016/0960-894X(95)00303-B
BindingDB Entry DOI: 10.7270/Q2QN66R9 |
More data for this
Ligand-Target Pair | |
Protein kinase C beta type
(Homo sapiens (Human)) | BDBM50284982
(4-{2-[1-(2,2-Dimethyl-propionyloxymethyl)-1H-tetra...)Show SMILES CC(C)(C)C(=O)OCn1nnnc1-c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCC[C@H]1NC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C33H33N5O10/c1-33(2,3)32(46)47-16-38-29(35-36-37-38)20-6-4-8-22(40)26(20)28(43)27-23(41)14-18(15-24(27)42)31(45)48-25-9-5-7-21(25)34-30(44)17-10-12-19(39)13-11-17/h4,6,8,10-15,21,25,39-42H,5,7,9,16H2,1-3H3,(H,34,44)/t21-,25-/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of Human Protein kinase C beta 2 |
Bioorg Med Chem Lett 5: 1839-1842 (1995)
Article DOI: 10.1016/0960-894X(95)00303-B
BindingDB Entry DOI: 10.7270/Q2QN66R9 |
More data for this
Ligand-Target Pair | |
Protein kinase C epsilon type
(Homo sapiens (Human)) | BDBM50284982
(4-{2-[1-(2,2-Dimethyl-propionyloxymethyl)-1H-tetra...)Show SMILES CC(C)(C)C(=O)OCn1nnnc1-c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCC[C@H]1NC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C33H33N5O10/c1-33(2,3)32(46)47-16-38-29(35-36-37-38)20-6-4-8-22(40)26(20)28(43)27-23(41)14-18(15-24(27)42)31(45)48-25-9-5-7-21(25)34-30(44)17-10-12-19(39)13-11-17/h4,6,8,10-15,21,25,39-42H,5,7,9,16H2,1-3H3,(H,34,44)/t21-,25-/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 640 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of Human Protein kinase C epsilon |
Bioorg Med Chem Lett 5: 1839-1842 (1995)
Article DOI: 10.1016/0960-894X(95)00303-B
BindingDB Entry DOI: 10.7270/Q2QN66R9 |
More data for this
Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50284982
(4-{2-[1-(2,2-Dimethyl-propionyloxymethyl)-1H-tetra...)Show SMILES CC(C)(C)C(=O)OCn1nnnc1-c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCC[C@H]1NC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C33H33N5O10/c1-33(2,3)32(46)47-16-38-29(35-36-37-38)20-6-4-8-22(40)26(20)28(43)27-23(41)14-18(15-24(27)42)31(45)48-25-9-5-7-21(25)34-30(44)17-10-12-19(39)13-11-17/h4,6,8,10-15,21,25,39-42H,5,7,9,16H2,1-3H3,(H,34,44)/t21-,25-/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of Human Protein kinase C delta |
Bioorg Med Chem Lett 5: 1839-1842 (1995)
Article DOI: 10.1016/0960-894X(95)00303-B
BindingDB Entry DOI: 10.7270/Q2QN66R9 |
More data for this
Ligand-Target Pair | |
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